5-[(2R,3R)-3,4-Dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2,3-dihydroxyphenyl 3,4,5-trihydroxybenzoate

CAS Registry Number®

89013-66-1

CAS Name

5-[(2R,3R)-3,4-Dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2,3-dihydroxyphenyl 3,4,5-trihydroxybenzoate

Molecular Formula

C29H22O15

Molecular Mass

610.48

Cite this Page

5-[(2R,3R)-3,4-Dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2,3-dihydroxyphenyl 3,4,5-trihydroxybenzoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=89013-66-1 (retrieved 2024-11-22) (CAS RN: 89013-66-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C29H22O15/c30-13-7-15(31)14-9-23(44-29(41)12-4-18(34)25(38)19(35)5-12)27(42-21(14)8-13)10-1-20(36)26(39)22(6-10)43-28(40)11-2-16(32)24(37)17(33)3-11/h1-8,23,27,30-39H,9H2/t23-,27-/m1/s1

InChIKey

InChIKey=LGGSDHMXURUIDJ-YIXXDRMTSA-N

SMILES

O(C(=O)C1=CC(O)=C(O)C(O)=C1)[C@H]2[C@H](OC=3C(C2)=C(O)C=C(O)C3)C4=CC(OC(=O)C5=CC(O)=C(O)C(O)=C5)=C(O)C(O)=C4

Canonical SMILES

O=C(OC1=CC(=CC(O)=C1O)C2OC=3C=C(O)C=C(O)C3CC2OC(=O)C4=CC(O)=C(O)C(O)=C4)C5=CC(O)=C(O)C(O)=C5

Other Names for this Substance

  • Benzoic acid, 3,4,5-trihydroxy-, 5-[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2,3-dihydroxyphenyl ester
  • Benzoic acid, 3,4,5-trihydroxy-, 5-[3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2,3-dihydroxyphenyl ester, (2R-cis)-
  • 5-[(2R,3R)-3,4-Dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2H-1-benzopyran-2-yl]-2,3-dihydroxyphenyl 3,4,5-trihydroxybenzoate
  • (-)-Epigallocatechin 3,3′-di-O-gallate
  • (-)-Epigallocatechin 3,3′-di-gallate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration