| Properties | Image |
|---|
| MNX_ID | MNXM103384 |
 |
| reference | chebi:65540 |
| formula | C24H30O8 |
| global charge | 0 |
| mol weight | 446.496 |
| InChIKey | QAYOIGPJKWWLOT-WXRFRXGMSA-N |
| InChI | InChI=1S/C24H30O8/c1-11(25)30-16-6-8-22(3,4)24(28)20(31-12(2)26)19-18-14(23(16,24)5)10-15-13(7-9-29-15)17(18)21(27)32-19/h7,9,14,16-20,28H,6,8,10H2,1-5H3/t14-,16-,17+,18+,19+,20-,23-,24+/m0/s1 |
| SMILES | CC(=O)O[C@H]1CCC(C)(C)[C@]2(O)[C@@H](OC(C)=O)[C@@H]3OC(=O)[C@@H]4C5=C(C[C@@H]([C@H]43)[C@@]12C)OC=C5 |
MNX internals
| InChI (mnx) | InChI=1/C24H30O8/c1-11(25)30-16-6-8-22(3,4)24(28)20(31-12(2)26)19-18-14(23(16,24)5)10-15-13(7-9-29-15)17(18)21(27)32-19/h7,9,14,16-20,28H,6,8,10H2,1-5H3/t14-,16-,17+,18+,19+,20-,23-,24+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:11](=[O:25])[O:30][C@H:16]1[CH2:6][CH2:8][C:22]([CH3:3])([CH3:4])[C@:24]2([OH:28])[C@@H:20]([O:31][C:12]([CH3:2])=[O:26])[C@H:19]3[C@@H:18]4[C@H:14]([CH2:10][C:15]5=[C:13]([CH:7]=[CH:9][O:29]5)[C@H:17]4[C:21](=[O:27])[O:32]3)[C@@:23]12[CH3:5] |
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