| Properties | Image |
| MNX_ID | MNXM101563 |
 |
| reference | chebi:65930 |
| formula | C25H28O5 |
| global charge | 0 |
| mol weight | 408.494 |
| InChIKey | GKKFSJKWTPVFGM-CYWISYQWSA-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+/m0/s1 |
| SMILES | COC1=CC2=C(C=C1)C1=C(C(=O)O2)[C@H](C)[C@@](C)(CC/C=C(\C)CC2=CC(C)=CO2)O1 |
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+/m0/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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