Vitas-M small molecule compound

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl hexopyranoside

Catalog ID
STK763169
SMILES OCC1OC(Oc2cc(O)c3c(c2)oc(cc3=O)c2ccc(c(c2)O)O)C(C(C1O)O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H20O11 MW 448.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-6,16,18-25,27-29H,7H2
InChIKey
PEFNSGRTCBGNAN-UHFFFAOYSA-N
Synonyms
1631053-68-3
1631053683
2(34dihydroxyphenyl)5hydroxy4oxo4Hchromen7ylhexopyranoside
2(34DIHYDROXYPHENYL)5HYDROXY7((2S3R4S5S6R)345TRIHYDROXY6(HYDROXYMETHYL)OXAN2YL)OXYCHROMEN4ONE
2(34DIHYDROXYPHENYL)5HYDROXY7(345TRIHYDROXY6(HYDROXYMETHYL)OXAN2YL)OXYCHROMEN4ONE
2(34DIHYDROXYPHENYL)5HYDROXY7(345TRIHYDROXY6(HYDROXYMETHYL)TETRAHYDROPYRAN2YL)OXYCHROMEN4ONE
2(34DIHYDROXYPHENYL)5HYDROXY7(456TRIHYDROXY3(HYDROXYMETHYL)(2OXANYLOXY))4HCHROMEN4ONE
C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
InChI=1SC21H20O11c2271618(27)19(28)20(29)21(3216)309412(25)1713(26)614(3115(17)59)81210(23)11(24)38h161618252729H7H2
LUTEOLIN7GLUCOSID
LUTEOLIN7OBETADGLUCOPYRANOSIDE
MFCD00601859
ZINC000040422816
ZINC000045287165

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.