**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

isoliquiritigenin 4'-O-glucoside 4-O-apiofuranosyl-(1'''->2''')-glucoside

Properties Image Occurences in reactions MNX_ID MNXM1376499 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C32H40O18 charge 0 mass 712.654 reference chebi:140096 InChIKey FYJCXNYYSACEJK-KFSIVPSGSA-N InChI InChI=1S/C32H40O18/c33-10-20-22(38)24(40)26(42)29(48-20)47-16-6-7-17(19(37)9-16)18(36)8-3-14-1-4-15(5-2-14)46-30-27(25(41)23(39)21(11-34)49-30)50-31-28(43)32(44,12-35)13-45-31/h1-9,20-31,33-35,37-44H,10-13H2/b8-3+/t20?,21?,22-,23-,24+,25+,26?,27?,28-,29-,30-,31+,32?/m1/s1 SMILES [cH:1]1[cH:4][c:15]([O:46][C@H:30]2[CH:27]([O:50][C@H:31]3[C@@H:28]([OH:43])[C:32]([CH2:12][OH:35])([OH:44])[CH2:13][O:45]3)[C@@H:25]([OH:41])[C@H:23]([OH:39])[CH:21]([CH2:11][OH:34])[O:49]2)[cH:5][cH:2][c:14]1/[CH:3]=[CH:8]/[C:18]([c:17]1[cH:7][cH:6][c:16]([O:47][C@H:29]2[CH:26]([OH:42])[C@@H:24]([OH:40])[C@H:22]([OH:38])[CH:20]([CH2:10][OH:33])[O:48]2)[cH:9][c:19]1[OH:37])=[O:36]

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:140096 chebi:140096	isoliquiritigenin 4'-O-glucoside 4-O-apiofuranosyl-(1'''->2''')-glucoside