| Properties | Image |
| MNX_ID | MNXM149190 |
 |
| reference | chebi:167124 |
| formula | C25H42O |
| global charge | 0 |
| mol weight | 358.61 |
| InChIKey | WVKSTABIRLGGSH-PVTHSSJPSA-N |
| InChI | InChI=1S/C25H42O/c1-17-8-9-20-23(4,18(17)16-26)14-11-21-24(5)13-7-12-22(2,3)19(24)10-15-25(20,21)6/h18-21,26H,1,7-16H2,2-6H3/t18-,19?,20+,21?,23+,24-,25-/m0/s1 |
| SMILES | C=C1CC[C@@H]2[C@](C)(CCC3[C@@]4(C)CCCC(C)(C)C4CC[C@]32C)[C@H]1CO |
MNX internals
| InChI (mnx) | InChI=1/C25H42O/c1-17-8-9-20-23(4,18(17)16-26)14-11-21-24(5)13-7-12-22(2,3)19(24)10-15-25(20,21)6/h18-21,26H,1,7-16H2,2-6H3/t18-,19?,20+,21?,23+,24-,25-/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:17]1[CH2:8][CH2:9][C@@H:20]2[C@:23]([CH3:4])([CH2:14][CH2:11][CH:21]3[C@@:24]4([CH3:5])[CH2:13][CH2:7][CH2:12][C:22]([CH3:2])([CH3:3])[CH:19]4[CH2:10][CH2:15][C@@:25]23[CH3:6])[C@H:18]1[CH2:16][OH:26] |
|