| Properties | Image |
| MNX_ID | MNXM44687 |
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| reference | lipidmapsM:LMPK12140693 |
| formula | C18H16O7 |
| global charge | 0 |
| mol weight | 344.319 |
| InChIKey | JBSVSRAOSBYWPO-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H16O7/c1-8-14(23-2)6-12(21)17-13(22)7-15(25-18(8)17)9-4-11(20)16(24-3)5-10(9)19/h4-6,15,21H,7H2,1-3H3 |
| SMILES | COC1=CC(=O)C(C2CC(=O)C3=C(O2)C(C)=C(OC)C=C3O)=CC1=O |
MNX internals
| InChI (mnx) | InChI=1/C18H16O7/c1-8-14(23-2)6-12(21)17-13(22)7-15(25-18(8)17)9-4-11(20)16(24-3)5-10(9)19/h4-6,15,21H,7H2,1-3H3/t15? |
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| SMILES (mnx) | [CH3:1][C:8]1=[C:14]([O:23][CH3:2])[CH:6]=[C:12]([OH:21])[C:17]2=[C:18]1[O:25][CH:15]([C:9]1=[CH:4][C:11](=[O:20])[C:16]([O:24][CH3:3])=[CH:5][C:10]1=[O:19])[CH2:7][C:13]2=[O:22] |
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