| Properties | Image |
| MNX_ID | MNXM105248 |
 |
| reference | chebi:65927 |
| formula | C25H28O5 |
| global charge | 0 |
| mol weight | 408.494 |
| InChIKey | GKKFSJKWTPVFGM-JRLFELCZSA-N |
| InChI | InChI=1S/C25H28O5/c1-15(11-19-12-16(2)14-28-19)7-6-10-25(4)17(3)22-23(30-25)20-9-8-18(27-5)13-21(20)29-24(22)26/h7-9,12-14,17H,6,10-11H2,1-5H3/b15-7+/t17-,25-/m1/s1 |
| SMILES | COC1=CC=C2C(=C1)OC(=O)C1=C2O[C@](C)(CC/C=C(\C)CC2=CC(C)=CO2)[C@@H]1C |
MNX internals
| InChI (mnx) | InChI=1/C25H28O5/c1-15(11-19-12-16(2)14-28-19)7-6-10-25(4)17(3)22-23(30-25)20-9-8-18(27-5)13-21(20)29-24(22)26/h7-9,12-14,17H,6,10-11H2,1-5H3/b15-7+/t17-,25-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1]/[C:15](=[CH:7]\[CH2:6][CH2:10][C@:25]1([CH3:4])[C@H:17]([CH3:3])[C:22]2=[C:23]([C:20]3=[C:21]([CH:13]=[C:18]([O:27][CH3:5])[CH:8]=[CH:9]3)[O:29][C:24]2=[O:26])[O:30]1)[CH2:11][C:19]1=[CH:12][C:16]([CH3:2])=[CH:14][O:28]1 |
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