| Properties | Image |
MNX_ID | MNXM26956 |
 |
reference | lipidmapsM:LMPK12120427 |
formula | C18H16O5 |
global charge | 0 |
mol weight | 312.321 |
InChIKey | MDXKVEUAJMJBJS-CMDGGOBGSA-N |
InChI | InChI=1S/C18H16O5/c1-11-16(21)13(18(23-2)14(10-19)17(11)22)8-9-15(20)12-6-4-3-5-7-12/h3-10,21-22H,1-2H3/b9-8+ |
SMILES | COC1=C(/C=C/C(=O)C2=CC=CC=C2)C(O)=C(C)C(O)=C1C=O |
MNX internals
InChI (mnx) | InChI=1/C18H16O5/c1-11-16(21)13(18(23-2)14(10-19)17(11)22)8-9-15(20)12-6-4-3-5-7-12/h3-10,21-22H,1-2H3/b9-8+ |
 |
SMILES (mnx) | [CH3:1][C:11]1=[C:16]([OH:21])[C:13](/[CH:8]=[CH:9]/[C:15]([C:12]2=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]2)=[O:20])=[C:18]([O:23][CH3:2])[C:14]([CH:10]=[O:19])=[C:17]1[OH:22] |
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