| Properties | Image |
|---|
| MNX_ID | MNXM102719 |
 |
| reference | chebi:71347 |
| formula | C30H50O5 |
| global charge | 0 |
| mol weight | 490.725 |
| InChIKey | HUTBSECGWQRLCI-OWYJUUJQSA-N |
| InChI | InChI=1S/C30H50O5/c1-24(2)14-19-29-13-9-18-26(5)11-10-20(31)25(3,4)17(26)8-12-27(18,6)28(29,7)16-22(33)30(19,21(32)15-24)23(34)35-29/h17-23,31-34H,8-16H2,1-7H3/t17-,18+,19-,20-,21-,22+,23+,26-,27+,28-,29-,30-/m0/s1 |
| SMILES | CC1(C)C[C@@H]2[C@@]3([C@H](O)C[C@]4(C)[C@@]2(CC[C@@H]2[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]24C)O[C@H]3O)[C@@H](O)C1 |
MNX internals
| InChI (mnx) | InChI=1/C30H50O5/c1-24(2)14-19-29-13-9-18-26(5)11-10-20(31)25(3,4)17(26)8-12-27(18,6)28(29,7)16-22(33)30(19,21(32)15-24)23(34)35-29/h17-23,31-34H,8-16H2,1-7H3/t17-,18+,19-,20-,21-,22+,23+,26-,27+,28-,29-,30-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:24]1([CH3:2])[CH2:14][C@H:19]2[C@@:29]34[CH2:13][CH2:9][C@@H:18]5[C@@:26]6([CH3:5])[CH2:11][CH2:10][C@H:20]([OH:31])[C:25]([CH3:3])([CH3:4])[C@@H:17]6[CH2:8][CH2:12][C@@:27]5([CH3:6])[C@:28]3([CH3:7])[CH2:16][C@@H:22]([OH:33])[C@:30]2([C@@H:21]([OH:32])[CH2:15]1)[C@H:23]([OH:34])[O:35]4 |
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