| Properties | Image |
|---|
| MNX_ID | MNXM102548 |
 |
| reference | chebi:68874 |
| formula | C30H50O |
| global charge | 0 |
| mol weight | 426.729 |
| InChIKey | HFSACQSILLSUII-VXRRTDEQSA-N |
| InChI | InChI=1S/C30H50O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-24,31H,10-19H2,1-8H3/t21-,22+,23-,24-,27-,28+,29-,30+/m1/s1 |
| SMILES | CC1(C)CC[C@]2(C)CC[C@]3(C)[C@H]4CC=C5[C@@H](CC[C@@H](O)C5(C)C)[C@]4(C)CC[C@@]3(C)[C@@H]2C1 |
MNX internals
| InChI (mnx) | InChI=1/C30H50O/c1-25(2)13-14-27(5)15-17-29(7)22-11-9-20-21(10-12-24(31)26(20,3)4)28(22,6)16-18-30(29,8)23(27)19-25/h9,21-24,31H,10-19H2,1-8H3/t21-,22+,23-,24-,27-,28+,29-,30+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:25]1([CH3:2])[CH2:13][CH2:14][C@:27]2([CH3:5])[CH2:15][CH2:17][C@:29]3([CH3:7])[C@H:22]4[CH2:11][CH:9]=[C:20]5[C@@H:21]([CH2:10][CH2:12][C@@H:24]([OH:31])[C:26]5([CH3:3])[CH3:4])[C@:28]4([CH3:6])[CH2:16][CH2:18][C@@:30]3([CH3:8])[C@@H:23]2[CH2:19]1 |
|