| Properties | Image |
|---|
| MNX_ID | MNXM103993 |
 |
| reference | chebi:69998 |
| formula | C30H48O3 |
| global charge | 0 |
| mol weight | 456.711 |
| InChIKey | QDIQNEFJFYZXIU-VOEAOCOZSA-N |
| InChI | InChI=1S/C30H48O3/c1-18(2)14-20(31)15-19(3)21-8-10-28(7)25-22(32)16-23-26(4,5)24(33)9-11-29(23)17-30(25,29)13-12-27(21,28)6/h14,19-23,25,31-32H,8-13,15-17H2,1-7H3/t19-,20+,21-,22+,23+,25+,27-,28+,29-,30+/m1/s1 |
| SMILES | CC(C)=C[C@H](O)C[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3[C@@H](O)C[C@H]4C(C)(C)C(=O)CC[C@@]45C[C@@]35CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C30H48O3/c1-18(2)14-20(31)15-19(3)21-8-10-28(7)25-22(32)16-23-26(4,5)24(33)9-11-29(23)17-30(25,29)13-12-27(21,28)6/h14,19-23,25,31-32H,8-13,15-17H2,1-7H3/t19-,20+,21-,22+,23+,25+,27-,28+,29-,30+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:18]([CH3:2])=[CH:14][C@@H:20]([CH2:15][C@@H:19]([CH3:3])[C@H:21]1[CH2:8][CH2:10][C@@:28]2([CH3:7])[C@@H:25]3[C@@H:22]([OH:32])[CH2:16][C@H:23]4[C:26]([CH3:4])([CH3:5])[C:24](=[O:33])[CH2:9][CH2:11][C@@:29]45[CH2:17][C@@:30]35[CH2:13][CH2:12][C@:27]12[CH3:6])[OH:31] |
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