| Properties | Image |
|---|
| MNX_ID | MNXM106058 |
 |
| reference | chebi:67483 |
| formula | C30H48O3 |
| global charge | 0 |
| mol weight | 456.711 |
| InChIKey | VEQOUQWWEZDGIO-PIGJLUHJSA-N |
| InChI | InChI=1S/C30H48O3/c1-19(2)22-11-9-20(3)23(29(22,7)18-16-27(32)33)12-13-24-21(4)10-14-25-28(5,6)26(31)15-17-30(24,25)8/h9,22-26,31H,1,4,10-18H2,2-3,5-8H3,(H,32,33)/t22-,23-,24-,25-,26-,29-,30+/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)O |
MNX internals
| InChI (mnx) | InChI=1/C30H48O3/c1-19(2)22-11-9-20(3)23(29(22,7)18-16-27(32)33)12-13-24-21(4)10-14-25-28(5,6)26(31)15-17-30(24,25)8/h9,22-26,31H,1,4,10-18H2,2-3,5-8H3,(H,32,33)/t22-,23-,24-,25-,26-,29-,30+/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:19]([CH3:2])[C@@H:22]1[CH2:11][CH:9]=[C:20]([CH3:3])[C@H:23]([CH2:12][CH2:13][C@H:24]2[C:21](=[CH2:4])[CH2:10][CH2:14][C@H:25]3[C:28]([CH3:5])([CH3:6])[C@@H:26]([OH:31])[CH2:15][CH2:17][C@:30]23[CH3:8])[C@@:29]1([CH3:7])[CH2:18][CH2:16][C:27](=[O:32])[OH:33] |
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