| Properties | Image |
| MNX_ID | MNXM27022 |
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| reference | lipidmapsM:LMPK12112535 |
| formula | C21H22O9 |
| global charge | 0 |
| mol weight | 418.398 |
| InChIKey | WEFAEVMPXFOSHQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C21H22O9/c1-24-10-7-11(22)15-13(8-10)30-20(21(29-6)17(15)23)16-12(25-2)9-14(26-3)18(27-4)19(16)28-5/h7-9,22H,1-6H3 |
| SMILES | COC1=CC2=C(C(=O)C(OC)=C(C3=C(OC)C=C(OC)C(OC)=C3OC)O2)C(O)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C21H22O9/c1-24-10-7-11(22)15-13(8-10)30-20(21(29-6)17(15)23)16-12(25-2)9-14(26-3)18(27-4)19(16)28-5/h7-9,22H,1-6H3 |
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| SMILES (mnx) | [CH3:1][O:24][C:10]1=[CH:7][C:11]([OH:22])=[C:15]2[C:13](=[CH:8]1)[O:30][C:20]([C:16]1=[C:19]([O:28][CH3:5])[C:18]([O:27][CH3:4])=[C:14]([O:26][CH3:3])[CH:9]=[C:12]1[O:25][CH3:2])=[C:21]([O:29][CH3:6])[C:17]2=[O:23] |
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