| Properties | Image |
|---|
| MNX_ID | MNXM102056 |
 |
| reference | chebi:69670 |
| formula | C23H30O6 |
| global charge | 0 |
| mol weight | 402.487 |
| InChIKey | FUFHSLKNBJRCDG-WJWAULOUSA-N |
| InChI | InChI=1S/C23H30O6/c1-13-14(2)22(16-11-19(26-5)23(28-7)20(12-16)27-6)29-21(13)15-8-9-17(24-3)18(10-15)25-4/h8-14,21-22H,1-7H3/t13-,14-,21-,22-/m0/s1 |
| SMILES | COC1=CC([C@H]2O[C@H](C3=CC(OC)=C(OC)C=C3)[C@@H](C)[C@@H]2C)=CC(OC)=C1OC |
MNX internals
| InChI (mnx) | InChI=1/C23H30O6/c1-13-14(2)22(16-11-19(26-5)23(28-7)20(12-16)27-6)29-21(13)15-8-9-17(24-3)18(10-15)25-4/h8-14,21-22H,1-7H3/t13-,14-,21-,22-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:13]1[C@H:14]([CH3:2])[C@@H:22]([C:16]2=[CH:11][C:19]([O:26][CH3:5])=[C:23]([O:28][CH3:7])[C:20]([O:27][CH3:6])=[CH:12]2)[O:29][C@@H:21]1[C:15]1=[CH:10][C:18]([O:25][CH3:4])=[C:17]([O:24][CH3:3])[CH:9]=[CH:8]1 |
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