(7Z,7'R,8'R)-e-Viniferin 3',5'-diglucoside

Properties Image MNX_ID MNXM115216 reference chebi:192025 formula C40H42O16 global charge 0 mol weight 778.76 InChIKey RPVPDEHWWUFGBW-RJRFIUFISA-N InChI InChI=1S/C40H42O16/c41-16-28-32(46)34(48)36(50)39(55-28)52-25-12-21(13-26(15-25)53-40-37(51)35(49)33(47)29(17-42)56-40)31-30-20(4-1-18-2-7-22(43)8-3-18)11-24(45)14-27(30)54-38(31)19-5-9-23(44)10-6-19/h1-15,28-29,31-51H,16-17H2/b4-1- SMILES OCC1OC(OC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC(C3C4=C(C=C(O)C=C4/C=C\C4=CC=C(O)C=C4)OC3C3=CC=C(O)C=C3)=C2)C(O)C(O)C1O MNX internals InChI (mnx) InChI=1/C40H42O16/c41-16-28-32(46)34(48)36(50)39(55-28)52-25-12-21(13-26(15-25)53-40-37(51)35(49)33(47)29(17-42)56-40)31-30-20(4-1-18-2-7-22(43)8-3-18)11-24(45)14-27(30)54-38(31)19-5-9-23(44)10-6-19/h1-15,28-29,31-51H,16-17H2/b4-1-/t28?,29?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40? SMILES (mnx) [CH:1](=[CH:4]\[C:20]1=[CH:11][C:24]([OH:45])=[CH:14][C:27]2=[C:30]1[CH:31]([C:21]1=[CH:12][C:25]([O:52][CH:39]3[CH:36]([OH:50])[CH:34]([OH:48])[CH:32]([OH:46])[CH:28]([CH2:16][OH:41])[O:55]3)=[CH:15][C:26]([O:53][CH:40]3[CH:37]([OH:51])[CH:35]([OH:49])[CH:33]([OH:47])[CH:29]([CH2:17][OH:42])[O:56]3)=[CH:13]1)[CH:38]([C:19]1=[CH:6][CH:10]=[C:23]([OH:44])[CH:9]=[CH:5]1)[O:54]2)\[C:18]1=[CH:3][CH:8]=[C:22]([OH:43])[CH:7]=[CH:2]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0