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Home/Compounds/CAS 7374-79-0
Formula C28H36O13MW 580.6Research-use catalog entryCOA/SDS by request

Acanthoside B

CAS Number: 7374-79-0

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Loading RDKit molecule structure...
InChIKey: WEKCEGQSIIQPAQ-FKLBZQFOSA-NC28H36O13 | MW 580.6

Chemical Absolute Identifiers

CAS Number

7374-79-0

PubChem CID

45482321

Molecular Formula

C28H36O13

Molecular Weight

580.6 g/mol

Exact Mass

580.215591

InChIKey

WEKCEGQSIIQPAQ-FKLBZQFOSA-N

IUPAC Name

(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES String

COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3CO[C@H]([C@@H]3CO2)C4=CC(=C(C(=C4)OC)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)OC

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

Acanthoside B (CAS 7374-79-0) is listed in the Life Science portfolio, with molecular formula C28H36O13 and molecular weight 580. 60 g/mol.

Sourcing context

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

Research use context

Intended for life-science research and analytical workflows.

Documentation needs

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

Applications & Classification

Life Science ResearchResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

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Preliminary Safety Reference

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Names & Synonyms / External Identifiers

Chemical Name

Acanthoside B

Names & Synonyms

(2S,3R,4S,5S,6R)-2-(4-((3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro(3,4-c)furan-6-yl)-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triolEpisyringaresinol 4'-O-beta-D-glncopyranosideEpisyringaresinol 4'-O-|A-D-glncopyranoside(-)-syringaresinol 4-O-beta-D-glucopyranoside(-)-Syringaresinol-4-O-beta-D-glucopyranoside
Show all synonyms
(2S,3R,4S,5S,6R)-2-{4-[(1R,3aS,4R,6aS)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triolEpisyringaresinol 4-O-beta-D-glncopyranosideEpisyringaresinol 4'-O-|?-D-glncopyranosideGNF-Pf-2316Episyringaresinol 4'-O-beta-D-glucosideEpisyringaresinol 4-O-|_-D-glncopyranosideEpisyringaresinol 4'-O-??-D-glncopyranoside(-)-syringaresinol 4'-O-beta-D-glucopyranoside(-)-Syringaresinol-4''-O-b-D-monoglucopyranosideEpisyringaresinol 4'-O-|A-D-glncopyranoside (Standard)
External Identifiers
CHEMBL ID: CHEMBL573710METABOLOMICS WORKBENCH ID: 143039WIKIDATA ID: Q105303103
Experimental Spectrum References
13C NMR Spectra
Literature & Patent References
DOI 10.1016/j.bmcl.2016.12.075Natural potential neuroinflammatory inhibitors from Alhagi sparsifolia Shap.PMID 28073678Natural potential neuroinflammatory inhibitors from Alhagi sparsifolia Shap.DOI 10.1021/np8004166Phenylpropanoids from Daphne feddei and their inhibitory activities against NO production.DOI 10.1073/pnas.0802982105In silico activity profiling reveals the mechanism of action of antimalarials discovered in a high-throughput screen.PMID 18579783In silico activity profiling reveals the mechanism of action of antimalarials discovered in a high-throughput screen.PMID 18986199Phenylpropanoids from Daphne feddei and their inhibitory activities against NO production.

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.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

Alpha-ArbutinCAS 84380-01-8
Calycosin 7-o-beta-D-glucosideCAS 20633-67-4
L-Ascorbic acid 2-glucosideCAS 129499-78-1
Icariside ICAS 56725-99-6
Eriodictyol-7-O-GlucosideCAS 38965-51-4

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 84380-01-8Alpha-ArbutinCAS 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 7374-79-0

What are the key identifiers for Acanthoside B (CAS 7374-79-0)?

Acanthoside B is identified by CAS 7374-79-0, with molecular formula C28H36O13, molecular weight 580.6, InChIKey WEKCEGQSIIQPAQ-FKLBZQFOSA-N.

Can I request a COA for CAS 7374-79-0?

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

Can I request supplier SDS for Acanthoside B?

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Is CAS 7374-79-0 available for quotation?

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