1,2-Epoxy-1,2-dihydrolycopene

Properties Image MNX_ID MNXM115718 reference chebi:176031 formula C40H56O global charge 0 mol weight 552.887 InChIKey GTXHICADEVOUIY-WUEAKHORSA-N InChI InChI=1S/C40H56O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14-20,22-29,39H,13,21,30-31H2,1-10H3/b12-11+,22-14-,23-15+,27-16+,28-17+,33-19+,34-20+,35-24-,36-25+,37-26-,38-29- SMILES CC(C)=CCC/C(C)=C\C=C\C(C)=C\C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)\C=C\C=C(\C)CCC1OC1(C)C MNX internals InChI (mnx) InChI=1/C40H56O/c1-32(2)18-13-21-35(5)24-16-27-36(6)25-14-22-33(3)19-11-12-20-34(4)23-15-26-37(7)28-17-29-38(8)30-31-39-40(9,10)41-39/h11-12,14-20,22-29,39H,13,21,30-31H2,1-10H3/b12-11+,22-14-,23-15+,27-16+,28-17+,33-19+,34-20+,35-24-,36-25+,37-26-,38-29-/t39? SMILES (mnx) [CH3:1][C:32]([CH3:2])=[CH:18][CH2:13][CH2:21]/[C:35]([CH3:5])=[CH:24]\[CH:16]=[CH:27]\[C:36]([CH3:6])=[CH:25]\[CH:14]=[CH:22]/[C:33]([CH3:3])=[CH:19]/[CH:11]=[CH:12]/[CH:20]=[C:34]([CH3:4])/[CH:23]=[CH:15]/[CH:26]=[C:37]([CH3:7])\[CH:28]=[CH:17]\[CH:29]=[C:38](\[CH3:8])[CH2:30][CH2:31][CH:39]1[C:40]([CH3:9])([CH3:10])[O:41]1

Parent-child relations graph

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