| Properties | Image |
|---|
| MNX_ID | MNXM113619 |
 |
| reference | chebi:70682 |
| formula | C30H48O5 |
| global charge | 0 |
| mol weight | 488.709 |
| InChIKey | OXVUXGFZHDKYLS-BLIWDXROSA-N |
| InChI | InChI=1S/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20+,21-,22-,23+,26+,27-,28-,29-,30+/m1/s1 |
| SMILES | C[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O |
MNX internals
| InChI (mnx) | InChI=1/C30H48O5/c1-17-10-13-30(24(33)34)15-14-27(5)18(22(30)29(17,7)35)8-9-21-26(4)16-19(31)23(32)25(2,3)20(26)11-12-28(21,27)6/h8,17,19-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,19-,20+,21-,22-,23+,26+,27-,28-,29-,30+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@@H:17]1[CH2:10][CH2:13][C@:30]2([C:24](=[O:33])[OH:34])[CH2:15][CH2:14][C@:27]3([CH3:5])[C:18](=[CH:8][CH2:9][C@@H:21]4[C@@:26]5([CH3:4])[CH2:16][C@@H:19]([OH:31])[C@H:23]([OH:32])[C:25]([CH3:2])([CH3:3])[C@@H:20]5[CH2:11][CH2:12][C@:28]43[CH3:6])[C@@H:22]2[C@:29]1([CH3:7])[OH:35] |
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