| Properties | Image |
|---|
| MNX_ID | MNXM101917 |
 |
| reference | chebi:67953 |
| formula | C30H48O3 |
| global charge | 0 |
| mol weight | 456.711 |
| InChIKey | HNJKFVJZKCXLRL-XNWPAUOFSA-N |
| InChI | InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h10,19-24,31H,8-9,11-17H2,1-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24-,27-,28+,29+,30-/m0/s1 |
| SMILES | CC1=CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2[C@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h10,19-24,31H,8-9,11-17H2,1-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24-,27-,28+,29+,30-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:18]1=[CH:10][CH2:15][C@:30]2([C:25](=[O:32])[OH:33])[CH2:17][CH2:16][C@:28]3([CH3:6])[C@H:20]([CH2:8][CH2:9][C@@H:22]4[C@@:27]5([CH3:5])[CH2:13][CH2:12][C@H:23]([OH:31])[C:26]([CH3:3])([CH3:4])[C@@H:21]5[CH2:11][CH2:14][C@:29]43[CH3:7])[C@@H:24]2[C@H:19]1[CH3:2] |
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