| Properties | Image |
|---|
| MNX_ID | MNXM105336 |
 |
| reference | chebi:65956 |
| formula | C24H30O7 |
| global charge | 0 |
| mol weight | 430.497 |
| InChIKey | ZHVJRNZAMURVAT-UGFIOAGRSA-N |
| InChI | InChI=1S/C24H30O7/c1-11-19-14(30-21(11)27)9-16-23(6)15(22(4,5)8-7-17(23)28-12(2)25)10-18(29-13(3)26)24(16)20(19)31-24/h7-8,14-18,20H,9-10H2,1-6H3/t14-,15-,16+,17-,18+,20-,23-,24-/m1/s1 |
| SMILES | CC(=O)O[C@H]1C[C@@H]2C(C)(C)C=C[C@@H](OC(C)=O)[C@@]2(C)[C@@H]2C[C@H]3OC(=O)C(C)=C3[C@H]3O[C@]132 |
MNX internals
| InChI (mnx) | InChI=1/C24H30O7/c1-11-19-14(30-21(11)27)9-16-23(6)15(22(4,5)8-7-17(23)28-12(2)25)10-18(29-13(3)26)24(16)20(19)31-24/h7-8,14-18,20H,9-10H2,1-6H3/t14-,15-,16+,17-,18+,20-,23-,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:11]1=[C:19]2[C@@H:14]([CH2:9][C@H:16]3[C@@:23]4([CH3:6])[C@H:15]([CH2:10][C@H:18]([O:29][C:13]([CH3:3])=[O:26])[C@@:24]35[C@@H:20]2[O:31]5)[C:22]([CH3:4])([CH3:5])[CH:8]=[CH:7][C@H:17]4[O:28][C:12]([CH3:2])=[O:25])[O:30][C:21]1=[O:27] |
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