| Properties | Image |
|---|
| MNX_ID | MNXM105567 |
 |
| reference | chebi:67737 |
| formula | C25H38O5 |
| global charge | 0 |
| mol weight | 418.574 |
| InChIKey | QYNVMFGBDSWBRM-YLASZLQJSA-N |
| InChI | InChI=1S/C25H38O5/c1-19(9-5-11-21(3)16-26)7-4-8-20(2)10-6-12-22(17-27)13-14-24-23(18-28)15-25(29)30-24/h7,10-11,13,15,24,26-28H,4-6,8-9,12,14,16-18H2,1-3H3/b19-7+,20-10+,21-11+,22-13-/t24-/m1/s1 |
| SMILES | C/C(=C\CC/C(C)=C/CC/C(C)=C/CC/C(=C/C[C@H]1OC(=O)C=C1CO)CO)CO |
MNX internals
| InChI (mnx) | InChI=1/C25H38O5/c1-19(9-5-11-21(3)16-26)7-4-8-20(2)10-6-12-22(17-27)13-14-24-23(18-28)15-25(29)30-24/h7,10-11,13,15,24,26-28H,4-6,8-9,12,14,16-18H2,1-3H3/b19-7+,20-10+,21-11+,22-13-/t24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1]/[C:19](=[CH:7]\[CH2:4][CH2:8]/[C:20]([CH3:2])=[CH:10]/[CH2:6][CH2:12]/[C:22](=[CH:13]/[CH2:14][C@@H:24]1[C:23]([CH2:18][OH:28])=[CH:15][C:25](=[O:29])[O:30]1)[CH2:17][OH:27])[CH2:9][CH2:5]/[CH:11]=[C:21](\[CH3:3])[CH2:16][OH:26] |
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