(1S)-1,5-Anhydro-1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-D-glucitol

CAS Registry Number®

103215-48-1
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CAS Name

(1S)-1,5-Anhydro-1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-D-glucitol

Molecular Formula

C21H24O11

Molecular Mass

452.41

Cite this Page

(1S)-1,5-Anhydro-1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-D-glucitol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=103215-48-1 (retrieved 2024-09-19) (CAS RN: 103215-48-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16-,17+,18-,19-,21+/m1/s1

InChIKey

InChIKey=XWDHVYPMZCGHNM-SBNMIOBJSA-N

SMILES

OC=1C(=C2C(C[C@@H](O)[C@H](O2)C3=CC(O)=C(O)C=C3)=C(O)C1)[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O

Canonical SMILES

OC1=CC=C(C=C1O)C2OC=3C(=C(O)C=C(O)C3C4OC(CO)C(O)C(O)C4O)CC2O

Other Names for this Substance

  • D-Glucitol, 1,5-anhydro-1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-, (1S)-
  • D-Glucitol, 1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-, [2R-[2α,3α,8(S*)]]-
  • (1S)-1,5-Anhydro-1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-D-glucitol
  • (-)-Epicatechin-8-C-β-D-glucopyranoside
  • (-)-Epicatechin 8-C-β-D-glucopyranoside