Search MNXref
 Feedback

7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside

PropertiesImage
MNX_IDMNXM26640 Image of MNXM26640
referencelipidmapsM:LMPK12050064
formulaC24H26O11
global charge0
mol weight490.461
InChIKeyUWRBYNRWXBTIBN-PFKOEMKTSA-N
InChIInChI=1S/C24H26O11/c1-30-15-8-18(32-3)17(31-2)7-13(15)14-10-33-16-6-11(4-5-12(16)20(14)26)34-24-23(29)22(28)21(27)19(9-25)35-24/h4-8,10,19,21-25,27-29H,9H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1
SMILESCOC1=CC(OC)=C(C2=COC3=CC(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC=C3C2=O)C=C1OC
MNX internals
InChI (mnx)InChI=1/C24H26O11/c1-30-15-8-18(32-3)17(31-2)7-13(15)14-10-33-16-6-11(4-5-12(16)20(14)26)34-24-23(29)22(28)21(27)19(9-25)35-24/h4-8,10,19,21-25,27-29H,9H2,1-3H3/t19-,21-,22+,23-,24-/m1/s1 Image of MNXM26640
SMILES (mnx)[CH3:1][O:30][C:15]1=[CH:8][C:18]([O:32][CH3:3])=[C:17]([O:31][CH3:2])[CH:7]=[C:13]1[C:14]1=[CH:10][O:33][C:16]2=[C:12]([CH:5]=[CH:4][C:11]([O:34][C@H:24]3[C@H:23]([OH:29])[C@@H:22]([OH:28])[C@H:21]([OH:27])[C@@H:19]([CH2:9][OH:25])[O:35]3)=[CH:6]2)[C:20]1=[O:26]
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

lipidmaps:LMPK12050064
lipidmapsM:LMPK12050064
UWRBYNRWXBTIBN-PFKOEMKTSA-N
7-Hydroxy-2',4',5'-trimethoxyisoflavone 7-O-glucoside

CHEBI:229897
chebi:229897
UWRBYNRWXBTIBN-HSQINTTRSA-N
lmpk12050064
7-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(2,4,5-trimethoxyphenyl)chromen-4-one