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Home/Compounds/CAS 115841-09-3
Formula C26H20O10MW 492.4Research-use catalog entryCOA/SDS by request

Salvianolic acid C

CAS Number: 115841-09-3

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Loading RDKit molecule structure...
InChIKey: GCJWPRRNLSHTRY-VURDRKPISA-NC26H20O10 | MW 492.4

Chemical Absolute Identifiers

CAS Number

115841-09-3

PubChem CID

13991590

Molecular Formula

C26H20O10

Molecular Weight

492.4 g/mol

Exact Mass

492.105647

InChIKey

GCJWPRRNLSHTRY-VURDRKPISA-N

IUPAC Name

(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid

SMILES String

O=C(/C=C/c1ccc(O)c2oc(-c3ccc(O)c(O)c3)cc12)O[C@H](Cc1ccc(O)c(O)c1)C(=O)O

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

Salvianolic acid C (CAS 115841-09-3) is listed in the Life Science portfolio, with molecular formula C26H20O10 and molecular weight 492. 40 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
Biological target reference

ChEMBL reports experimental activity evidence for: Xanthine dehydrogenase/oxidase (Homo sapiens) — 4 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Xanthine dehydrogenase/oxidase

Homo sapiens · SINGLE PROTEIN · 4 qualifying assays · 3 documents · best pChEMBL 5.16

Experimental evidence source: ChEMBL

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Salvianolic acid C

Names & Synonyms

Benzenepropanoic acid, alpha-(((2E)-3-(2-(3,4-dihydroxyphenyl)-7-hydroxy-4-benzofuranyl)-1-oxo-2-propen-1-yl)oxy)-3,4-dihydroxy-, (alphaR)-Benzenepropanoic acid, alpha-[[(2E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-benzofuranyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (alphaR)-(2R)-3-(3,4-dihydroxyphenyl)-2-((E)-3-(2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl)prop-2-enoyl)oxypropanoic acidSalvianolicacid C(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-benzofuran-4-yl]prop-2-enoyl]oxy-propanoic acid
Show all synonyms
(R,E)-3-(3,4-Dihydroxyphenyl)-2-((3-(2-(3,4-dihydroxyphenyl)-7-hydroxybenzofuran-4-yl)acryloyl)oxy)propanoic acidtanshinoate CSalvianolic-acid-C(2R)-3-(3,4-Dihydroxyphenyl)-2-({(2E)-3-[2-(3,4-dihydroxyphenyl)- 7-hydroxy-1-benzofuran-4-yl]-2-propenoyl}oxy)propanoic acidlithospermic acid CA1ES6Salvianolic acid C (Standard)(2R)-3-(3,4-DIHYDROXYPHENYL)-2-{[(2E)-3-[2-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-1-BENZOFURAN-4-YL]PROP-2-ENOYL]OXY}PROPANOIC ACID(R,E)-3-(3,4-Dihydroxyphenyl)-2-((3-(2-(3,4-dihydroxyphenyl)-7-hydroxybenzofuran-4-yl)acryloyl)oxy)propanoicacidBENZENEPROPANOIC ACID, .ALPHA.-(((2E)-3-(2-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-4-BENZOFURANYL)-1-OXO-2-PROPEN-1-YL)OXY)-3,4-DIHYDROXY-, (.ALPHA.R)-Benzenepropanoic acid, |A-[[(2E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-benzofuranyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (|AR)-
External Identifiers
DSSTOX SUBSTANCE ID: DTXSID101341785CHEMBL ID: CHEMBL4077922CHEBI ID: CHEBI:140104UNII: I16H9Z53ZLHMDB ID: HMDB0303929WIKIDATA ID: Q27280236
Literature & Patent References
DOI 10.1021/acs.jmedchem.4c01260Recent Progress and Future Perspectives on Anti-Hyperuricemic Agents.PMID 39513478Recent Progress and Future Perspectives on Anti-Hyperuricemic Agents.DOI 10.1016/j.ejmech.2023.115463Optimization, and biological evaluation of 3-O-β-chacotriosyl betulinic acid amide derivatives as novel small-molecule Omicron.PMID 37209612Optimization, and biological evaluation of 3-O-β-chacotriosyl betulinic acid amide derivatives as novel small-molecule Omicron.DOI 10.1016/j.ejmech.2021.113924P2Y<sub>12</sub> antagonists: Approved drugs, potential naturally isolated and synthesised compounds, and related in-silico studies.DOI 10.1016/j.ejmech.2022.114426Identification, optimization, and biological evaluation of 3-O-β-chacotriosyl ursolic acid derivatives as novel SARS-CoV-2 entry inhibitors by targeting the prefusion state of spike protein.PMID 34731765P2Y<sub>12</sub> antagonists: Approved drugs, potential naturally isolated and synthesised compounds, and related in-silico studies.PMID 35551037Identification, optimization, and biological evaluation of 3-O-β-chacotriosyl ursolic acid derivatives as novel SARS-CoV-2 entry inhibitors by targeting the prefusion state of spike protein.

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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Text Reference Cues

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Non-public related references

Lithospermic AcidCAS 28831-65-4
Luteolin 7-methyl etherCAS 20243-59-8
EchinacosideCAS 82854-37-3
Cryptochlorogenic acidCAS 905-99-7
VitexinCAS 3681-93-4

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 28831-65-4Lithospermic AcidCAS 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 115841-09-3

What are the key identifiers for Salvianolic acid C (CAS 115841-09-3)?

Salvianolic acid C is identified by CAS 115841-09-3, with molecular formula C26H20O10, molecular weight 492.4, InChIKey GCJWPRRNLSHTRY-VURDRKPISA-N.

Does CAS 115841-09-3 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Xanthine dehydrogenase/oxidase. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 115841-09-3?

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

Can I request supplier SDS for Salvianolic acid C?

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

Is CAS 115841-09-3 available for quotation?

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