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Home/Compounds/CAS 490-31-3
Formula C15H10O7MW 302.23Research-use catalog entryCOA/SDS by request

Robinetin

CAS Number: 490-31-3

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Loading RDKit molecule structure...
InChIKey: SOEDEYVDCDYMMH-UHFFFAOYSA-NC15H10O7 | MW 302.23

Chemical Absolute Identifiers

CAS Number

490-31-3

PubChem CID

5281692

Molecular Formula

C15H10O7

Molecular Weight

302.23 g/mol

Exact Mass

302.042653

InChIKey

SOEDEYVDCDYMMH-UHFFFAOYSA-N

IUPAC Name

3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

SMILES String

O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)ccc12

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

Robinetin (CAS 490-31-3) is listed in the Advanced Chemicals portfolio, with molecular formula C15H10O7 and molecular weight 302. 23 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

Heterocyclic Building BlocksSynthetic 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: Human immunodeficiency virus type 1 integrase (Human immunodeficiency virus 1) — 2 assays; Xanthine dehydrogenase/oxidase (Bos taurus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Human immunodeficiency virus type 1 integrase

Human immunodeficiency virus 1 · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.8

Experimental evidence source: ChEMBL

Xanthine dehydrogenase/oxidase

Bos taurus · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.37

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

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Robinetin

Names & Synonyms

Norkanugin5-Hydroxyfisetin5-Deoxymyricetin3,3',4',5',7-Pentahydroxyflavone4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
Show all synonyms
FLAVONE, 3,3',4',5',7-PENTAHYDROXY-3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4-benzopyrone3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one3,7,3',4',5'-pentahydroxyflavone4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)CCRIS 75203,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]chromen-4-one3,7,3',4',5'-PentahydroxuflavoneRobinetin (Standard)5-18-05-00562 (Beilstein Handbook Reference)3,7-Dihydroxy-2-(3,4,5-trihydroxy-phenyl)-chromen-4-oneFlavone,3',4',5',7-pentahydroxy-3,7,3'',4'',5''-Pentahydroxyflavone
External Identifiers
EC NUMBER: 207-709-6DSSTOX SUBSTANCE ID: DTXSID30197654CHEMBL ID: CHEMBL170405CHEBI ID: CHEBI:8876UNII: KJ6DBC4U7EKEGG ID: C10177METABOLOMICS WORKBENCH ID: 24660WIKIDATA ID: Q27108166
Experimental Spectrum References
ATR-IR Spectra — Forensic Spectral ResearchRaman Spectra — Forensic Spectral Research
Literature & Patent References
DOI 10.1016/j.bmc.2016.11.055Structure-activity relationship of the inhibitory effects of flavonoids on nitric oxide production in RAW264.7 cells.PMID 27955927Structure-activity relationship of the inhibitory effects of flavonoids on nitric oxide production in RAW264.7 cells.DOI 10.1021/acs.jmedchem.6b00698Profiling of Flavonol Derivatives for the Development of Antitrypanosomatidic Drugs.PMID 27411733Profiling of Flavonol Derivatives for the Development of Antitrypanosomatidic Drugs.DOI 10.1007/s00044-011-9570-z3D-QSAR studies of natural flavonoid compounds as reverse transcriptase inhibitorsDOI 10.1016/j.bmc.2012.09.040Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine.DOI 10.1016/j.ejmech.2012.06.031Synthesis and biological evaluation of novel flavonols as potential anti-prostate cancer agents.PMID 22789812Synthesis and biological evaluation of novel flavonols as potential anti-prostate cancer agents.

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

2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one--water (1/1)CAS 1174865-69-0
2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one--water (1/1)CAS 345909-34-4
3,6-DihydroxyflavoneCAS 108238-41-1
RhamnocitrinCAS 569-92-6
3',4'-DimethoxyflavonolCAS 6889-80-1

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 1174865-69-02-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one--water (1/1)CAS 345909-34-42-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-4H-1-benzopyran-4-one--water (1/1)CAS 108238-41-13,6-DihydroxyflavoneCAS 569-92-6RhamnocitrinCAS 6889-80-13',4'-DimethoxyflavonolCAS 520-36-5ApigeninCAS 528-48-3FisetinCAS 632-85-9WogoninCAS 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 acid

RFQ questions for CAS 490-31-3

What are the key identifiers for Robinetin (CAS 490-31-3)?

Robinetin is identified by CAS 490-31-3, with molecular formula C15H10O7, molecular weight 302.23, InChIKey SOEDEYVDCDYMMH-UHFFFAOYSA-N.

Does CAS 490-31-3 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Human immunodeficiency virus type 1 integrase, Xanthine dehydrogenase/oxidase. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 490-31-3?

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

Can I request supplier SDS for Robinetin?

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

Is CAS 490-31-3 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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