| Properties | Image |
|---|
| MNX_ID | MNXM38362 |
 |
| reference | chebi:35538 |
| formula | C27H44O2 |
| global charge | 0 |
| mol weight | 400.647 |
| InChIKey | INLFWQCRAJUDCR-JCKOLVSCSA-N |
| InChI | InChI=1S/C27H44O2/c1-17-10-14-27(28-16-17)18(2)24-23(29-27)15-22-20-9-8-19-7-5-6-12-25(19,3)21(20)11-13-26(22,24)4/h17-24H,5-16H2,1-4H3/t17?,18-,19+,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1 |
| SMILES | CC1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4CC[C@H]5CCCC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C |
MNX internals
| InChI (mnx) | InChI=1/C27H44O2/c1-17-10-14-27(28-16-17)18(2)24-23(29-27)15-22-20-9-8-19-7-5-6-12-25(19,3)21(20)11-13-26(22,24)4/h17-24H,5-16H2,1-4H3/t17?,18-,19+,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:17]1[CH2:10][CH2:14][C@@:27]2([C@@H:18]([CH3:2])[C@H:24]3[C@H:23]([CH2:15][C@H:22]4[C@@H:20]5[CH2:9][CH2:8][C@H:19]6[CH2:7][CH2:5][CH2:6][CH2:12][C@:25]6([CH3:3])[C@H:21]5[CH2:11][CH2:13][C@@:26]43[CH3:4])[O:29]2)[O:28][CH2:16]1 |
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