| Properties | Image |
|---|
| MNX_ID | MNXM101495 |
 |
| reference | chebi:68517 |
| formula | C32H56O |
| global charge | 0 |
| mol weight | 456.799 |
| InChIKey | PLFFHJWXOGYWPR-BPLMESIISA-N |
| InChI | InChI=1S/C32H56O/c1-22(10-8-21-33)23-13-18-29(4)24(23)14-19-31(6)26(29)11-12-27-30(5)17-9-16-28(2,3)25(30)15-20-32(27,31)7/h22-27,33H,8-21H2,1-7H3/t22?,23-,24+,25+,26-,27-,29+,30+,31-,32-/m1/s1 |
| SMILES | CC(CCCO)[C@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@H]12 |
MNX internals
| InChI (mnx) | InChI=1/C32H56O/c1-22(10-8-21-33)23-13-18-29(4)24(23)14-19-31(6)26(29)11-12-27-30(5)17-9-16-28(2,3)25(30)15-20-32(27,31)7/h22-27,33H,8-21H2,1-7H3/t22?,23-,24+,25+,26-,27-,29+,30+,31-,32-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:22]([CH2:10][CH2:8][CH2:21][OH:33])[C@H:23]1[CH2:13][CH2:18][C@@:29]2([CH3:4])[C@H:24]1[CH2:14][CH2:19][C@:31]1([CH3:6])[C@@H:26]2[CH2:11][CH2:12][C@@H:27]2[C@@:30]3([CH3:5])[CH2:17][CH2:9][CH2:16][C:28]([CH3:2])([CH3:3])[C@@H:25]3[CH2:15][CH2:20][C@:32]21[CH3:7] |
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