Lepidiumterpenoid

Properties Image MNX_ID MNXM127257 reference chebi:230643 formula C27H48O2 global charge 0 mol weight 404.679 InChIKey JSSNFOHEHRIBDT-LICLKQGHSA-N InChI InChI=1S/C27H48O2/c1-8-12-20(2)13-9-14-22(4)25(28)19-26(29)23(5)15-10-17-24-21(3)16-11-18-27(24,6)7/h10,17,20,22-23,26,29H,8-9,11-16,18-19H2,1-7H3/b17-10+ SMILES CCCC(C)CCCC(C)C(=O)CC(O)C(C)C/C=C/C1=C(C)CCCC1(C)C MNX internals InChI (mnx) InChI=1/C27H48O2/c1-8-12-20(2)13-9-14-22(4)25(28)19-26(29)23(5)15-10-17-24-21(3)16-11-18-27(24,6)7/h10,17,20,22-23,26,29H,8-9,11-16,18-19H2,1-7H3/b17-10+/t20?,22?,23?,26? SMILES (mnx) [CH3:1][CH2:8][CH2:12][CH:20]([CH3:2])[CH2:13][CH2:9][CH2:14][CH:22]([CH3:4])[C:25]([CH2:19][CH:26]([CH:23]([CH3:5])[CH2:15]/[CH:10]=[CH:17]/[C:24]1=[C:21]([CH3:3])[CH2:16][CH2:11][CH2:18][C:27]1([CH3:6])[CH3:7])[OH:29])=[O:28]

Parent-child relations graph

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