2-(3,4-Dihydroxyphenyl)-3-[[6-O-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-galactopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one

CAS Registry Number®

84575-22-4

CAS Name

2-(3,4-Dihydroxyphenyl)-3-[[6-O-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-galactopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula

C30H26O15

Molecular Mass

626.52

Cite this Page

2-(3,4-Dihydroxyphenyl)-3-[[6-O-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-galactopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=84575-22-4 (retrieved 2024-11-22) (CAS RN: 84575-22-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H26O15/c31-14-9-19(36)23-20(10-14)43-28(13-3-5-16(33)18(35)8-13)29(25(23)39)45-30-27(41)26(40)24(38)21(44-30)11-42-22(37)6-2-12-1-4-15(32)17(34)7-12/h1-10,21,24,26-27,30-36,38,40-41H,11H2/t21-,24+,26+,27-,30+/m1/s1

InChIKey

InChIKey=IHBVMUCQCZEAPW-SOFCZNJNSA-N

SMILES

O(C1=C(OC=2C(C1=O)=C(O)C=C(O)C2)C3=CC(O)=C(O)C=C3)[C@@H]4O[C@H](COC(C=CC5=CC(O)=C(O)C=C5)=O)[C@H](O)[C@H](O)[C@H]4O

Canonical SMILES

O=C(OCC1OC(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=C(O)C4)C(O)C(O)C1O)C=CC5=CC=C(O)C(O)=C5

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[[6-O-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-galactopyranosyl]oxy]-5,7-dihydroxy-
  • 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 6′-ester with 2-(3,4-dihydroxyphenyl)-3-(β-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-[[6-O-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-β-D-galactopyranosyl]oxy]-5,7-dihydroxy-
  • 2-(3,4-Dihydroxyphenyl)-3-[[6-O-[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-galactopyranosyl]oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration