| Properties | Image |
|---|
| MNX_ID | MNXM103990 |
 |
| reference | chebi:69995 |
| formula | C30H50O5 |
| global charge | 0 |
| mol weight | 490.725 |
| InChIKey | SOMSTXFUASXCDL-MUQQDHFJSA-N |
| InChI | InChI=1S/C30H50O5/c1-17(14-20(32)24(34)26(4,5)35)18-8-10-28(7)23-19(31)15-21-25(2,3)22(33)9-11-29(21)16-30(23,29)13-12-27(18,28)6/h17-21,23-24,31-32,34-35H,8-16H2,1-7H3/t17-,18-,19+,20-,21+,23+,24-,27-,28+,29-,30+/m1/s1 |
| SMILES | C[C@H](C[C@@H](O)[C@@H](O)C(C)(C)O)[C@H]1CC[C@@]2(C)[C@@H]3[C@@H](O)C[C@H]4C(C)(C)C(=O)CC[C@@]45C[C@@]35CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C30H50O5/c1-17(14-20(32)24(34)26(4,5)35)18-8-10-28(7)23-19(31)15-21-25(2,3)22(33)9-11-29(21)16-30(23,29)13-12-27(18,28)6/h17-21,23-24,31-32,34-35H,8-16H2,1-7H3/t17-,18-,19+,20-,21+,23+,24-,27-,28+,29-,30+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:17]([CH2:14][C@H:20]([C@H:24]([C:26]([CH3:4])([CH3:5])[OH:35])[OH:34])[OH:32])[C@H:18]1[CH2:8][CH2:10][C@@:28]2([CH3:7])[C@@H:23]3[C@@H:19]([OH:31])[CH2:15][C@H:21]4[C:25]([CH3:2])([CH3:3])[C:22](=[O:33])[CH2:9][CH2:11][C@@:29]45[CH2:16][C@@:30]35[CH2:13][CH2:12][C@:27]12[CH3:6] |
|