| Properties | Image |
|---|
| MNX_ID | MNXM41941 |
 |
| reference | chebi:187689 |
| formula | C23H24O8 |
| global charge | 0 |
| mol weight | 428.437 |
| InChIKey | HCVCUIIDODCONY-UHFFFAOYSA-N |
| InChI | InChI=1S/C23H24O8/c1-23(26,10-24)19-7-13-14(30-19)5-4-11-21(25)20-12-6-16(27-2)17(28-3)8-15(12)29-9-18(20)31-22(11)13/h4-6,8,18-20,24,26H,7,9-10H2,1-3H3 |
| SMILES | COC1=CC2=C(C=C1OC)C1C(=O)C3=CC=C4OC(C(C)(O)CO)CC4=C3OC1CO2 |
MNX internals
| InChI (mnx) | InChI=1/C23H24O8/c1-23(26,10-24)19-7-13-14(30-19)5-4-11-21(25)20-12-6-16(27-2)17(28-3)8-15(12)29-9-18(20)31-22(11)13/h4-6,8,18-20,24,26H,7,9-10H2,1-3H3/t18?,19?,20?,23? |
 |
| SMILES (mnx) | [CH3:1][C:23]([CH2:10][OH:24])([CH:19]1[CH2:7][C:13]2=[C:14]([CH:5]=[CH:4][C:11]3=[C:22]2[O:31][CH:18]2[CH2:9][O:29][C:15]4=[CH:8][C:17]([O:28][CH3:3])=[C:16]([O:27][CH3:2])[CH:6]=[C:12]4[CH:20]2[C:21]3=[O:25])[O:30]1)[OH:26] |
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