Lansioside C

Properties Image MNX_ID MNXM127215 reference chebi:189934 formula C35H56O7 global charge 0 mol weight 588.826 InChIKey ILGQYZQREAJTIJ-UHFFFAOYSA-N InChI InChI=1S/C35H56O7/c1-20(2)23-11-9-21(3)24(34(23,7)18-16-29(37)38)12-13-25-22(4)10-14-27-33(5,6)28(15-17-35(25,27)8)42-32-31(40)30(39)26(36)19-41-32/h9,23-28,30-32,36,39-40H,1,4,10-19H2,2-3,5-8H3,(H,37,38) SMILES C=C(C)C1CC=C(C)C(CCC2C(=C)CCC3C(C)(C)C(OC4OCC(O)C(O)C4O)CCC23C)C1(C)CCC(=O)O MNX internals InChI (mnx) InChI=1/C35H56O7/c1-20(2)23-11-9-21(3)24(34(23,7)18-16-29(37)38)12-13-25-22(4)10-14-27-33(5,6)28(15-17-35(25,27)8)42-32-31(40)30(39)26(36)19-41-32/h9,23-28,30-32,36,39-40H,1,4,10-19H2,2-3,5-8H3,(H,37,38)/t23?,24?,25?,26?,27?,28?,30?,31?,32?,34?,35? SMILES (mnx) [CH2:1]=[C:20]([CH3:2])[CH:23]1[CH2:11][CH:9]=[C:21]([CH3:3])[CH:24]([CH2:12][CH2:13][CH:25]2[C:22](=[CH2:4])[CH2:10][CH2:14][CH:27]3[C:33]([CH3:5])([CH3:6])[CH:28]([O:42][CH:32]4[CH:31]([OH:40])[CH:30]([OH:39])[CH:26]([OH:36])[CH2:19][O:41]4)[CH2:15][CH2:17][C:35]23[CH3:8])[C:34]1([CH3:7])[CH2:18][CH2:16][C:29](=[O:37])[OH:38]

Parent-child relations graph

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