| Properties | Image |
| MNX_ID | MNXM38743 |
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| reference | lipidmapsM:LMPK12112869 |
| formula | C17H14O7 |
| global charge | 0 |
| mol weight | 330.292 |
| InChIKey | AFEOHOFUAGTTRM-UHFFFAOYSA-N |
| InChI | InChI=1S/C17H14O7/c1-22-16-10(19)7-11-12(17(16)23-2)13(20)14(21)15(24-11)8-3-5-9(18)6-4-8/h3-7,18-19,21H,1-2H3 |
| SMILES | COC1=C(OC)C2=C(C=C1O)OC(C1=CC=C(O)C=C1)=C(O)C2=O |
MNX internals
| InChI (mnx) | InChI=1/C17H14O7/c1-22-16-10(19)7-11-12(17(16)23-2)13(20)14(21)15(24-11)8-3-5-9(18)6-4-8/h3-7,18-19,21H,1-2H3 |
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| SMILES (mnx) | [CH3:1][O:22][C:16]1=[C:17]([O:23][CH3:2])[C:12]2=[C:11]([CH:7]=[C:10]1[OH:19])[O:24][C:15]([C:8]1=[CH:4][CH:6]=[C:9]([OH:18])[CH:5]=[CH:3]1)=[C:14]([OH:21])[C:13]2=[O:20] |
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