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Home/Compounds/CAS 80418-24-2
Formula C47H80O18MW 933.1Research-use catalog entryCOA/SDS by request

Notoginsenoside R1

CAS Number: 80418-24-2

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Loading RDKit molecule structure...
InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-NC47H80O18 | MW 933.1

Chemical Absolute Identifiers

CAS Number

80418-24-2

PubChem CID

441934

Molecular Formula

C47H80O18

Molecular Weight

933.1 g/mol

Exact Mass

932.534466

InChIKey

LLPWNQMSUYAGQI-OOSPGMBYSA-N

IUPAC Name

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

SMILES String

CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H](CO6)O)O)O)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C

Physical Properties

Water Solubility

1 mol/L

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

Catalog Facts

Structural features

Notoginsenoside R1 (CAS 80418-24-2) is listed in the Advanced Chemicals portfolio, with molecular formula C47H80O18 and molecular weight 933. 10 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.

Documentation needs

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

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

Notoginsenoside R1

Names & Synonyms

Sanchinoside R1beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-Notoginsenoside R 1NotoginsenosideR1b-D-Glucopyranoside,(3b,6a,12b)-20-(b-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-b-D-xylopyranosyl-
Show all synonyms
(3|A,6|A,12|A)-20-(|A-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-|A-D-xylopyranosyl-|A-D-glucopyranoside(3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranosidenotoginsenoside-R1O-Acetylseudolaric acid CNotoginsenosideSanqi glucoside R1(20S)-ginsenoside R1Notoginsenoside R1 (Standard)HSDB 8111s3785Notoginsenoside R1, >=98% (HPLC)N5778(3|?,6| cent,12|?)-20-(|?-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-|?-D-xylopyranosyl-|?-D-glucopyranoside(3b,6a,12b)-20-(b-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-b-D-xylopyranosyl-b-D-glucopyranoside.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-20-(.BETA.-D-GLUCOPYRANOSYLOXY)-3,12-DIHYDROXYDAMMAR-24-EN-6-YL 2-O-.BETA.-D-XYLOPYRANOSYL-
External Identifiers
EC NUMBER: 683-233-6DSSTOX SUBSTANCE ID: DTXSID101036451CHEMBL ID: CHEMBL507115CHEBI ID: CHEBI:77149UNII: Z62692362ZKEGG ID: C08961METABOLOMICS WORKBENCH ID: 69029WIKIDATA ID: Q27105065
Literature & Patent References
DOI 10.1021/np030015lStructures of new dammarane-type Triterpene Saponins from the flower buds of Panax notoginseng and hepatoprotective effects of principal Ginseng Saponins.PMID 12880307Structures of new dammarane-type Triterpene Saponins from the flower buds of Panax notoginseng and hepatoprotective effects of principal Ginseng Saponins.DOI 10.1021/np0201117Dammarane-type Saponins from Panax japonicus and their neurite outgrowth activity in SK-N-SH cells.PMID 12350149Dammarane-type Saponins from Panax japonicus and their neurite outgrowth activity in SK-N-SH cells.

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

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

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.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

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Non-public related references

Ginsenoside Rh1CAS 63223-86-9
Ginsenoside RdCAS 52705-93-8
Astragaloside IICAS 84676-89-1
DigitoninCAS 11024-24-1
(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1S,2S,4S,5'S,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triolCAS 87480-46-4

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 63223-86-9Ginsenoside Rh1CAS 52705-93-8Ginsenoside RdCAS 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 80418-24-2

What are the key identifiers for Notoginsenoside R1 (CAS 80418-24-2)?

Notoginsenoside R1 is identified by CAS 80418-24-2, with molecular formula C47H80O18, molecular weight 933.1, InChIKey LLPWNQMSUYAGQI-OOSPGMBYSA-N.

Can I request a COA for CAS 80418-24-2?

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Can I request supplier SDS for Notoginsenoside R1?

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