| Properties | Image |
|---|
| MNX_ID | MNXM104976 |
 |
| reference | chebi:67481 |
| formula | C32H52O3 |
| global charge | 0 |
| mol weight | 484.765 |
| InChIKey | MBFTWDFKACXAAV-XXYMEPQGSA-N |
| InChI | InChI=1S/C32H52O3/c1-10-35-29(34)18-20-31(8)24(21(2)3)13-11-22(4)25(31)14-15-26-23(5)12-16-27-30(6,7)28(33)17-19-32(26,27)9/h11,24-28,33H,2,5,10,12-20H2,1,3-4,6-9H3/t24-,25-,26-,27-,28-,31-,32+/m0/s1 |
| SMILES | C=C(C)[C@@H]1CC=C(C)[C@H](CC[C@H]2C(=C)CC[C@H]3C(C)(C)[C@@H](O)CC[C@]23C)[C@@]1(C)CCC(=O)OCC |
MNX internals
| InChI (mnx) | InChI=1/C32H52O3/c1-10-35-29(34)18-20-31(8)24(21(2)3)13-11-22(4)25(31)14-15-26-23(5)12-16-27-30(6,7)28(33)17-19-32(26,27)9/h11,24-28,33H,2,5,10,12-20H2,1,3-4,6-9H3/t24-,25-,26-,27-,28-,31-,32+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:10][O:35][C:29]([CH2:18][CH2:20][C@@:31]1([CH3:8])[C@H:24]([C:21](=[CH2:2])[CH3:3])[CH2:13][CH:11]=[C:22]([CH3:4])[C@@H:25]1[CH2:14][CH2:15][C@H:26]1[C:23](=[CH2:5])[CH2:12][CH2:16][C@H:27]2[C:30]([CH3:6])([CH3:7])[C@@H:28]([OH:33])[CH2:17][CH2:19][C@:32]12[CH3:9])=[O:34] |
|