| Properties | Image |
|---|
| MNX_ID | MNXM102394 |
 |
| reference | chebi:70265 |
| formula | C30H48O2 |
| global charge | 0 |
| mol weight | 440.712 |
| InChIKey | WVWUAJRNIVNQJF-MRULXVATSA-N |
| InChI | InChI=1S/C30H48O2/c1-25(2)15-9-16-30(8,32-25)21-12-18-28(6)20(21)10-11-23-27(5)17-14-24(31)26(3,4)22(27)13-19-29(23,28)7/h9,15,20-23H,10-14,16-19H2,1-8H3/t20-,21+,22+,23-,27+,28-,29-,30+/m1/s1 |
| SMILES | CC1(C)C=CC[C@@](C)([C@H]2CC[C@]3(C)[C@@H]2CC[C@@H]2[C@@]4(C)CCC(=O)C(C)(C)[C@@H]4CC[C@]23C)O1 |
MNX internals
| InChI (mnx) | InChI=1/C30H48O2/c1-25(2)15-9-16-30(8,32-25)21-12-18-28(6)20(21)10-11-23-27(5)17-14-24(31)26(3,4)22(27)13-19-29(23,28)7/h9,15,20-23H,10-14,16-19H2,1-8H3/t20-,21+,22+,23-,27+,28-,29-,30+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:25]1([CH3:2])[CH:15]=[CH:9][CH2:16][C@@:30]([CH3:8])([C@H:21]2[CH2:12][CH2:18][C@:28]3([CH3:6])[C@@H:20]2[CH2:10][CH2:11][C@@H:23]2[C@@:27]4([CH3:5])[CH2:17][CH2:14][C:24](=[O:31])[C:26]([CH3:3])([CH3:4])[C@@H:22]4[CH2:13][CH2:19][C@:29]23[CH3:7])[O:32]1 |
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