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Home/Compounds/CAS 52705-93-8
Formula C48H82O18MW 947.2Research-use catalog entryCOA/SDS by request

Ginsenoside Rd

CAS Number: 52705-93-8

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Loading RDKit molecule structure...
InChIKey: RLDVZILFNVRJTL-IWFVLDDISA-NC48H82O18 | MW 947.2

Chemical Absolute Identifiers

CAS Number

52705-93-8

PubChem CID

11679800

Molecular Formula

C48H82O18

Molecular Weight

947.2 g/mol

Exact Mass

946.550116

InChIKey

RLDVZILFNVRJTL-IWFVLDDISA-N

IUPAC Name

(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES String

CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

Structural features

Ginsenoside Rd (CAS 52705-93-8) is listed in the Advanced Chemicals portfolio, with molecular formula C48H82O18 and molecular weight 947. 20 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research building-block and synthetic chemistry workflows.

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COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.

Applications & Classification

Chemical BiologySynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Protein deacetylase HDAC6

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

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Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

Ginsenoside Rd

Names & Synonyms

Gypenoside VIIIChikusetsusaponin fk72-O-beta-D-Glucopyranosyl-(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammara-24-en-3-yl-beta-D-glucopyranosideginsenoside-Rdbeta-D-Glucopyranoside, (3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-
Show all synonyms
GS-RdG-Rd(20S)-ginsenoside Rd20(S)-ginsenoside RdGinsenoside Rd (Standard)(GS)-RdGypenoside VIII (Standard)(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranosides3931G0550G3456(20S)-3|?-[[2-O-(|?-D-Glucopyranosyl)-|?-D-glucopyranosyl]oxy]-20-(|?-D-glucopyranosyloxy)dammaran-24-ene-12|?-ol(3beta,12beta,20S)-20-[(beta-D-glucopyranosyl)oxy]-3-[(beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]dammar-24-en-12-ol.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-20-(.BETA.-D-GLUCOPYRANOSYLOXY)-12-HYDROXYDAMMAR-24-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANOSYL-20(S)-protopanaxadiol-3-[O-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranoside]-20-(O-beta-D-glucopyranoside)
External Identifiers
EC NUMBER: 258-118-5DSSTOX SUBSTANCE ID: DTXSID301031221CHEMBL ID: CHEMBL473659CHEBI ID: CHEBI:67988UNII: WB232T95AVDRUGBANK ID: DB19256KEGG ID: C20725METABOLOMICS WORKBENCH ID: 137514WIKIDATA ID: Q27136471
Experimental Spectrum References
13C NMR Spectra
Literature & Patent References
DOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.1016/j.bmcl.2020.127364Structure-activity relationship analysis of dammarane-type natural products as muscle-type creatine kinase activators.DOI 10.21203/rs.3.rs-23951/v1Identification of inhibitors of SARS-CoV-2 in-vitro cellular toxicity in human (Caco-2) cells using a large scale drug repurposing collectionDOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screenDOI 10.6019/CHEMBL4495565Cytopathic SARS-Cov2 screening on VERO-E6 cells in a large repurposing effortPMID 32738969Structure-activity relationship analysis of dammarane-type natural products as muscle-type creatine kinase activators.DOI 10.1021/acs.jnatprod.6b00789Malonylginsenosides with Potential Antidiabetic Activities from the Flower Buds of Panax ginseng.PMID 28345906Malonylginsenosides with Potential Antidiabetic Activities from the Flower Buds of Panax ginseng.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

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What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
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  3. 3We review destination and shipment documentation needs when applicable.
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Text Reference Cues

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Non-public related references

Notoginsenoside R1CAS 80418-24-2
Ginsenoside Rh1CAS 63223-86-9
Astragaloside IICAS 84676-89-1
DigitoninCAS 11024-24-1
AmylodextrinCAS 9005-84-9

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 80418-24-2Notoginsenoside R1CAS 63223-86-9Ginsenoside Rh1CAS 100-88-9CyclamateCAS 1000787-75-6TegobuvirCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 52705-93-8

What are the key identifiers for Ginsenoside Rd (CAS 52705-93-8)?

Ginsenoside Rd is identified by CAS 52705-93-8, with molecular formula C48H82O18, molecular weight 947.2, InChIKey RLDVZILFNVRJTL-IWFVLDDISA-N.

Does CAS 52705-93-8 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 52705-93-8?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Ginsenoside Rd?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 52705-93-8 available for quotation?

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