| Properties | Image |
|---|
| MNX_ID | MNXM106531 |
 |
| reference | chebi:70520 |
| formula | C30H48O4 |
| global charge | 0 |
| mol weight | 472.71 |
| InChIKey | GMYOLHJETWNFPY-UUKLBSCWSA-N |
| InChI | InChI=1S/C30H48O4/c1-18(2)23(34-33)11-9-19(3)26-22(31)17-30(8)21-10-12-24-27(4,5)25(32)14-15-28(24,6)20(21)13-16-29(26,30)7/h10,19-20,22-24,26,31,33H,1,9,11-17H2,2-8H3/t19-,20+,22+,23?,24+,26-,28-,29+,30-/m1/s1 |
| SMILES | C=C(C)C(CC[C@@H](C)[C@@H]1[C@@H](O)C[C@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)[C@H]3CC[C@@]12C)OO |
MNX internals
| InChI (mnx) | InChI=1/C30H48O4/c1-18(2)23(34-33)11-9-19(3)26-22(31)17-30(8)21-10-12-24-27(4,5)25(32)14-15-28(24,6)20(21)13-16-29(26,30)7/h10,19-20,22-24,26,31,33H,1,9,11-17H2,2-8H3/t19-,20+,22+,23?,24+,26-,28-,29+,30-/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:18]([CH3:2])[CH:23]([CH2:11][CH2:9][C@@H:19]([CH3:3])[C@@H:26]1[C@@H:22]([OH:31])[CH2:17][C@:30]2([CH3:8])[C:21]3=[CH:10][CH2:12][C@H:24]4[C:27]([CH3:4])([CH3:5])[C:25](=[O:32])[CH2:14][CH2:15][C@:28]4([CH3:6])[C@H:20]3[CH2:13][CH2:16][C@@:29]12[CH3:7])[O:34][OH:33] |
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