(1S)-1,5-Anhydro-1-C-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-D-glucitol
CAS Registry Number®
105371-26-4
CAS Name
(1S)-1,5-Anhydro-1-C-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-D-glucitolMolecular Formula
C21H24O11Molecular Mass
452.41Cite this Page
(1S)-1,5-Anhydro-1-C-[(2R,3S)-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=105371-26-4 (retrieved ) (CAS RN: 105371-26-4). 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-/m0/s1
InChIKey
InChIKey=XWDHVYPMZCGHNM-FZIGYJJCSA-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,3S)-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,3β,8(S*)]]-
- (1S)-1,5-Anhydro-1-C-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-D-glucitol
- (+)-Catechin 8-C-β-D-glucopyranoside
Deleted or Replaced CAS Registry Numbers
1639959-37-7