| Properties | Image |
|---|
| MNX_ID | MNXM38394 |
 |
| reference | chebi:20671 |
| formula | C27H46O |
| global charge | 0 |
| mol weight | 386.664 |
| InChIKey | CTYOUOHIEXEYAW-HWCWPYSFSA-N |
| InChI | InChI=1S/C27H46O/c1-17(2)9-12-23-18(3)25-24(28-23)16-22-20-11-10-19-8-6-7-14-26(19,4)21(20)13-15-27(22,25)5/h17-25H,6-16H2,1-5H3/t18-,19+,20-,21+,22+,23?,24+,25+,26+,27+/m1/s1 |
| SMILES | CC(C)CCC1O[C@H]2C[C@H]3[C@@H]4CC[C@@H]5CCCC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C27H46O/c1-17(2)9-12-23-18(3)25-24(28-23)16-22-20-11-10-19-8-6-7-14-26(19,4)21(20)13-15-27(22,25)5/h17-25H,6-16H2,1-5H3/t18-,19+,20-,21+,22+,23?,24+,25+,26+,27+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:17]([CH3:2])[CH2:9][CH2:12][CH:23]1[C@@H:18]([CH3:3])[C@H:25]2[C@H:24]([CH2:16][C@H:22]3[C@@H:20]4[CH2:11][CH2:10][C@@H:19]5[CH2:8][CH2:6][CH2:7][CH2:14][C@:26]5([CH3:4])[C@H:21]4[CH2:13][CH2:15][C@@:27]32[CH3:5])[O:28]1 |
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