| Properties | Image |
|---|
| MNX_ID | MNXM108514 |
 |
| reference | chebi:70458 |
| formula | C30H50O4 |
| global charge | 0 |
| mol weight | 474.726 |
| InChIKey | ZHWDSUNHEWADAB-UJTCPHDRSA-N |
| InChI | InChI=1S/C30H50O4/c1-25(2,32)23-13-18-30(8,33-23)20-11-16-28(6)19(20)9-10-22-27(5)15-14-24(31)34-26(3,4)21(27)12-17-29(22,28)7/h19-23,32H,9-18H2,1-8H3/t19-,20+,21+,22-,23+,27+,28-,29-,30-/m1/s1 |
| SMILES | CC(C)(O)[C@@H]1CC[C@](C)([C@H]2CC[C@]3(C)[C@@H]2CC[C@@H]2[C@@]4(C)CCC(=O)OC(C)(C)[C@@H]4CC[C@]23C)O1 |
MNX internals
| InChI (mnx) | InChI=1/C30H50O4/c1-25(2,32)23-13-18-30(8,33-23)20-11-16-28(6)19(20)9-10-22-27(5)15-14-24(31)34-26(3,4)21(27)12-17-29(22,28)7/h19-23,32H,9-18H2,1-8H3/t19-,20+,21+,22-,23+,27+,28-,29-,30-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:25]([CH3:2])([C@@H:23]1[CH2:13][CH2:18][C@:30]([CH3:8])([C@H:20]2[CH2:11][CH2:16][C@:28]3([CH3:6])[C@@H:19]2[CH2:9][CH2:10][C@@H:22]2[C@@:27]4([CH3:5])[CH2:15][CH2:14][C:24](=[O:31])[O:34][C:26]([CH3:3])([CH3:4])[C@@H:21]4[CH2:12][CH2:17][C@:29]23[CH3:7])[O:33]1)[OH:32] |
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