(1S)-1,5-Anhydro-1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-6-yl]-D-glucitol
CAS Registry Number®
103215-49-2
CAS Name
(1S)-1,5-Anhydro-1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-6-yl]-D-glucitolMolecular Formula
C21H24O11Molecular Mass
452.41Cite this Page
(1S)-1,5-Anhydro-1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-6-yl]-D-glucitol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=103215-49-2 (retrieved ) (CAS RN: 103215-49-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C21H24O11/c22-6-14-17(28)18(29)19(30)21(32-14)15-11(25)5-13-8(16(15)27)4-12(26)20(31-13)7-1-2-9(23)10(24)3-7/h1-3,5,12,14,17-30H,4,6H2/t12-,14-,17-,18+,19-,20-,21+/m1/s1
InChIKey
InChIKey=PWMSPKVTJLJDDS-OFMZUWIHSA-N
SMILES
OC=1C(=C(O)C=C2C1C[C@@H](O)[C@H](O2)C3=CC(O)=C(O)C=C3)[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O
Canonical SMILES
OC1=CC=C(C=C1O)C2OC3=CC(O)=C(C(O)=C3CC2O)C4OC(CO)C(O)C(O)C4O
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-6-yl]-, (1S)-
- D-Glucitol, 1,5-anhydro-1-C-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-6-yl]-, [2R-[2α,3α,6(S*)]]-
- (1S)-1,5-Anhydro-1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-6-yl]-D-glucitol
- (-)-Epicatechin-6-C-β-D-glucopyranoside