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(+)-taxifolin 3-O-beta-D-arabinopyranoside

PropertiesImage
MNX_IDMNXM149239 Image of MNXM149239
referencechebi:75743
formulaC20H20O11
global charge0
mol weight436.369
InChIKeyUKSPRKDZNYSFRL-DLFMYMFESA-N
InChIInChI=1S/C20H20O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17-26,28H,6H2/t12-,15-,17+,18-,19+,20+/m1/s1
SMILESO=C1C2=C(C=C(O)C=C2O)O[C@H](C2=CC(O)=C(O)C=C2)[C@H]1O[C@@H]1OC[C@@H](O)[C@@H](O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C20H20O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17-26,28H,6H2/t12-,15-,17+,18-,19+,20+/m1/s1 Image of MNXM149239
SMILES (mnx)[CH:1]1=[CH:2][C:9]([OH:22])=[C:10]([OH:23])[CH:3]=[C:7]1[C@@H:18]1[C@@H:19]([O:31][C@H:20]2[C@@H:17]([OH:28])[C@H:15]([OH:26])[C@H:12]([OH:25])[CH2:6][O:29]2)[C:16](=[O:27])[C:14]2=[C:11]([OH:24])[CH:4]=[C:8]([OH:21])[CH:5]=[C:13]2[O:30]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:75743
chebi:75743
UKSPRKDZNYSFRL-DLFMYMFESA-N 		(+)-taxifolin 3-O-beta-D-arabinopyranoside
(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-3-yl beta-D-arabinopyranoside
(2R,3R)-taxifolin 3-O-beta-D-arabinopyranoside