| Properties | Image |
| MNX_ID | MNXM44810 |
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| reference | chebi:187391 |
| formula | C20H20O6 |
| global charge | 0 |
| mol weight | 356.374 |
| InChIKey | ANTDQLWDPMSOHB-UHFFFAOYSA-N |
| InChI | InChI=1S/C20H20O6/c1-20(2,25)18(24)9-14-15(22)8-7-13-16(23)10-17(26-19(13)14)11-3-5-12(21)6-4-11/h3-8,10,18,21-22,24-25H,9H2,1-2H3 |
| SMILES | CC(C)(O)C(O)CC1=C2OC(C3=CC=C(O)C=C3)=CC(=O)C2=CC=C1O |
MNX internals
| InChI (mnx) | InChI=1/C20H20O6/c1-20(2,25)18(24)9-14-15(22)8-7-13-16(23)10-17(26-19(13)14)11-3-5-12(21)6-4-11/h3-8,10,18,21-22,24-25H,9H2,1-2H3/t18? |
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| SMILES (mnx) | [CH3:1][C:20]([CH3:2])([CH:18]([CH2:9][C:14]1=[C:15]([OH:22])[CH:8]=[CH:7][C:13]2=[C:19]1[O:26][C:17]([C:11]1=[CH:4][CH:6]=[C:12]([OH:21])[CH:5]=[CH:3]1)=[CH:10][C:16]2=[O:23])[OH:24])[OH:25] |
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