compound 0208676

Properties Image MNX_ID MNXM1167140 reference envipathM:...f578a8aefe5f formula C26H41O7 global charge -1 mol weight 465.607 InChIKey UAQJOBLRKOCYKU-UHFFFAOYSA-M InChI InChI=1S/C26H42O7/c1-5-15-17-10-14(27)8-9-24(17,3)21-18(28)12-25(4)16(13(2)6-7-20(30)31)11-19(29)26(25,33)22(21)23(15)32/h13-17,19,21-23,27,29,32-33H,5-12H2,1-4H3,(H,30,31)/p-1 SMILES CCC1C(O)C2C(C(=O)CC3(C)C(C(C)CCC(=O)[O-])CC(O)C23O)C2(C)CCC(O)CC12 MNX internals InChI (mnx) InChI=1/C26H42O7/c1-5-15-17-10-14(27)8-9-24(17,3)21-18(28)12-25(4)16(13(2)6-7-20(30)31)11-19(29)26(25,33)22(21)23(15)32/h13-17,19,21-23,27,29,32-33H,5-12H2,1-4H3,(H,30,31)/t13?,14?,15?,16?,17?,19?,21?,22?,23?,24?,25?,26? SMILES (mnx) [CH3:1][CH2:5][CH:15]1[CH:17]2[CH2:10][CH:14]([OH:27])[CH2:8][CH2:9][C:24]2([CH3:3])[CH:21]2[C:18](=[O:28])[CH2:12][C:25]3([CH3:4])[CH:16]([CH:13]([CH3:2])[CH2:6][CH2:7][C:20](=[O:30])[OH:31])[CH2:11][CH:19]([OH:29])[C:26]3([OH:33])[CH:22]2[CH:23]1[OH:32]

Parent-child relations graph

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