compound 0209110

Properties Image MNX_ID MNXM1175955 reference envipathM:...73967169b322 formula C26H41O7 global charge -1 mol weight 465.607 InChIKey YUSVKAAWTACULN-UHFFFAOYSA-M InChI InChI=1S/C26H42O7/c1-5-20-17-11-14(27)8-9-25(17,3)18-12-21(29)26(4)15(13(2)10-19(28)23(30)31)6-7-16(26)22(18)24(32)33-20/h13-22,27-29H,5-12H2,1-4H3,(H,30,31)/p-1 SMILES CCC1OC(=O)C2C(CC(O)C3(C)C(C(C)CC(O)C(=O)[O-])CCC23)C2(C)CCC(O)CC12 MNX internals InChI (mnx) InChI=1/C26H42O7/c1-5-20-17-11-14(27)8-9-25(17,3)18-12-21(29)26(4)15(13(2)10-19(28)23(30)31)6-7-16(26)22(18)24(32)33-20/h13-22,27-29H,5-12H2,1-4H3,(H,30,31)/t13?,14?,15?,16?,17?,18?,19?,20?,21?,22?,25?,26? SMILES (mnx) [CH3:1][CH2:5][CH:20]1[CH:17]2[CH2:11][CH:14]([OH:27])[CH2:8][CH2:9][C:25]2([CH3:3])[CH:18]2[CH2:12][CH:21]([OH:29])[C:26]3([CH3:4])[CH:15]([CH:13]([CH3:2])[CH2:10][CH:19]([C:23](=[O:30])[OH:31])[OH:28])[CH2:6][CH2:7][CH:16]3[CH:22]2[C:24](=[O:32])[O:33]1

Parent-child relations graph

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