rel-(1R,2E,4R,7E,11S,12R)-2,7,18-Dolabellatriene

Properties Image MNX_ID MNXM108483 reference chebi:69955 formula C20H32 global charge 0 mol weight 272.476 InChIKey DQSHCYDPVQKJSC-IAGGUBJBSA-N InChI InChI=1S/C20H32/c1-15(2)18-12-14-20(5)13-11-17(4)8-6-7-16(3)9-10-19(18)20/h7,11,13,17-19H,1,6,8-10,12,14H2,2-5H3/b13-11+,16-7+/t17-,18+,19+,20+/m1/s1 SMILES C=C(C)[C@@H]1CC[C@]2(C)/C=C/[C@H](C)CC/C=C(\C)CC[C@@H]12 MNX internals InChI (mnx) InChI=1/C20H32/c1-15(2)18-12-14-20(5)13-11-17(4)8-6-7-16(3)9-10-19(18)20/h7,11,13,17-19H,1,6,8-10,12,14H2,2-5H3/b13-11+,16-7+/t17-,18+,19+,20+/m1/s1 SMILES (mnx) [CH2:1]=[C:15]([CH3:2])[C@@H:18]1[CH2:12][CH2:14][C@:20]2([CH3:5])/[CH:13]=[CH:11]/[C@H:17]([CH3:4])[CH2:8][CH2:6]/[CH:7]=[C:16](\[CH3:3])[CH2:9][CH2:10][C@@H:19]12

Parent-child relations graph

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