| Properties | Image |
| MNX_ID | MNXM25133 |
 |
| reference | chebi:136924 |
| formula | C23H38O2 |
| global charge | 0 |
| mol weight | 346.555 |
| InChIKey | DLLRHKDJYXGAHY-XQNRYLPDSA-N |
| InChI | InChI=1S/C23H38O2/c1-5-14(2)18-8-9-19-17-7-6-15-12-16(24)10-11-22(15,3)20(17)13-21(25)23(18,19)4/h5,14-21,24-25H,1,6-13H2,2-4H3/t14-,15-,16-,17+,18-,19+,20+,21+,22+,23-/m1/s1 |
| SMILES | C=C[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C23H38O2/c1-5-14(2)18-8-9-19-17-7-6-15-12-16(24)10-11-22(15,3)20(17)13-21(25)23(18,19)4/h5,14-21,24-25H,1,6-13H2,2-4H3/t14-,15-,16-,17+,18-,19+,20+,21+,22+,23-/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]=[CH:5][C@@H:14]([CH3:2])[C@H:18]1[CH2:8][CH2:9][C@H:19]2[C@@H:17]3[CH2:7][CH2:6][C@@H:15]4[CH2:12][C@H:16]([OH:24])[CH2:10][CH2:11][C@:22]4([CH3:3])[C@H:20]3[CH2:13][C@H:21]([OH:25])[C@:23]12[CH3:4] |
|