| Properties | Image |
| MNX_ID | MNXM26794 |
 |
| reference | chebi:184526 |
| formula | C23H24O10 |
| global charge | 0 |
| mol weight | 460.435 |
| InChIKey | FDWSXKASPIDPGV-UHFFFAOYSA-N |
| InChI | InChI=1S/C23H24O10/c1-29-21-15(32-23-20(28)19(27)18(26)16(10-24)33-23)9-14-17(22(21)30-2)12(25)8-13(31-14)11-6-4-3-5-7-11/h3-9,16,18-20,23-24,26-28H,10H2,1-2H3 |
| SMILES | COC1=C(OC2OC(CO)C(O)C(O)C2O)C=C2OC(C3=CC=CC=C3)=CC(=O)C2=C1OC |
MNX internals
| InChI (mnx) | InChI=1/C23H24O10/c1-29-21-15(32-23-20(28)19(27)18(26)16(10-24)33-23)9-14-17(22(21)30-2)12(25)8-13(31-14)11-6-4-3-5-7-11/h3-9,16,18-20,23-24,26-28H,10H2,1-2H3/t16?,18?,19?,20?,23? |
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| SMILES (mnx) | [CH3:1][O:29][C:21]1=[C:22]([O:30][CH3:2])[C:17]2=[C:14]([CH:9]=[C:15]1[O:32][CH:23]1[CH:20]([OH:28])[CH:19]([OH:27])[CH:18]([OH:26])[CH:16]([CH2:10][OH:24])[O:33]1)[O:31][C:13]([C:11]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)=[CH:8][C:12]2=[O:25] |
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