| Properties | Image |
MNX_ID | MNXM101703 |
 |
reference | chebi:68392 |
formula | C27H40O |
global charge | 0 |
mol weight | 380.616 |
InChIKey | WURDLURTNDQONP-WQGNMAKJSA-N |
InChI | InChI=1S/C27H40O/c1-17(2)18(3)6-7-19(4)25-12-13-26-24-10-8-20-16-21(28)9-11-22(20)23(24)14-15-27(25,26)5/h9,11,16-17,19,23-26,28H,3,6-8,10,12-15H2,1-2,4-5H3/t19-,23-,24-,25-,26+,27-/m1/s1 |
SMILES | C=C(CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=C(C=CC(O)=C4)[C@H]3CC[C@]12C)C(C)C |
MNX internals
InChI (mnx) | InChI=1/C27H40O/c1-17(2)18(3)6-7-19(4)25-12-13-26-24-10-8-20-16-21(28)9-11-22(20)23(24)14-15-27(25,26)5/h9,11,16-17,19,23-26,28H,3,6-8,10,12-15H2,1-2,4-5H3/t19-,23-,24-,25-,26+,27-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH:17]([CH3:2])[C:18](=[CH2:3])[CH2:6][CH2:7][C@@H:19]([CH3:4])[C@H:25]1[CH2:12][CH2:13][C@H:26]2[C@@H:24]3[CH2:10][CH2:8][C:20]4=[CH:16][C:21]([OH:28])=[CH:9][CH:11]=[C:22]4[C@H:23]3[CH2:14][CH2:15][C@:27]12[CH3:5] |
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