| Properties | Image |
|---|
| MNX_ID | MNXM101670 |
 |
| reference | chebi:67599 |
| formula | C30H50O2 |
| global charge | 0 |
| mol weight | 442.728 |
| InChIKey | SWEUJTWPRYKNNX-AXLUDCLJSA-N |
| InChI | InChI=1S/C30H50O2/c1-18(2)19-11-13-27(5)15-16-28(6)20(25(19)27)9-10-22-29(28,7)14-12-21-26(3,4)23(31)17-24(32)30(21,22)8/h19-25,31-32H,1,9-17H2,2-8H3/t19-,20+,21-,22-,23-,24+,25+,27+,28+,29+,30-/m0/s1 |
| SMILES | C=C(C)[C@@H]1CC[C@]2(C)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)[C@H](O)C[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12 |
MNX internals
| InChI (mnx) | InChI=1/C30H50O2/c1-18(2)19-11-13-27(5)15-16-28(6)20(25(19)27)9-10-22-29(28,7)14-12-21-26(3,4)23(31)17-24(32)30(21,22)8/h19-25,31-32H,1,9-17H2,2-8H3/t19-,20+,21-,22-,23-,24+,25+,27+,28+,29+,30-/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:18]([CH3:2])[C@@H:19]1[CH2:11][CH2:13][C@:27]2([CH3:5])[CH2:15][CH2:16][C@:28]3([CH3:6])[C@H:20]([CH2:9][CH2:10][C@H:22]4[C@@:29]3([CH3:7])[CH2:14][CH2:12][C@H:21]3[C:26]([CH3:3])([CH3:4])[C@@H:23]([OH:31])[CH2:17][C@@H:24]([OH:32])[C@@:30]34[CH3:8])[C@@H:25]12 |
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