| Properties | Image |
|---|
| MNX_ID | MNXM106030 |
 |
| reference | chebi:67477 |
| formula | C30H46O3 |
| global charge | 0 |
| mol weight | 454.695 |
| InChIKey | MGVFDWIGIYHFIO-CKQYGLACSA-N |
| InChI | InChI=1S/C30H46O3/c1-18-9-12-23-27(3,4)25(32)13-15-29(23,7)20(18)10-11-21-19(2)22(31)17-24-28(5,6)26(33)14-16-30(21,24)8/h20,22-24,31H,1,9-17H2,2-8H3/t20-,22+,23-,24-,29+,30+/m0/s1 |
| SMILES | C=C1CC[C@H]2C(C)(C)C(=O)CC[C@]2(C)[C@H]1CCC1=C(C)[C@H](O)C[C@H]2C(C)(C)C(=O)CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C30H46O3/c1-18-9-12-23-27(3,4)25(32)13-15-29(23,7)20(18)10-11-21-19(2)22(31)17-24-28(5,6)26(33)14-16-30(21,24)8/h20,22-24,31H,1,9-17H2,2-8H3/t20-,22+,23-,24-,29+,30+/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:18]1[CH2:9][CH2:12][C@H:23]2[C:27]([CH3:3])([CH3:4])[C:25](=[O:32])[CH2:13][CH2:15][C@:29]2([CH3:7])[C@H:20]1[CH2:10][CH2:11][C:21]1=[C:19]([CH3:2])[C@H:22]([OH:31])[CH2:17][C@H:24]2[C:28]([CH3:5])([CH3:6])[C:26](=[O:33])[CH2:14][CH2:16][C@:30]12[CH3:8] |
|