| Properties | Image |
MNX_ID | MNXM29891 |
 |
reference | lipidmapsM:LMPK12112807 |
formula | C17H14O6 |
global charge | 0 |
mol weight | 314.293 |
InChIKey | RIBJJWORPVFKBV-UHFFFAOYSA-N |
InChI | InChI=1S/C17H14O6/c1-21-11-8-10-12(17(22-2)13(11)18)14(19)15(20)16(23-10)9-6-4-3-5-7-9/h3-8,18,20H,1-2H3 |
SMILES | COC1=CC2=C(C(=O)C(O)=C(C3=CC=CC=C3)O2)C(OC)=C1O |
MNX internals
InChI (mnx) | InChI=1/C17H14O6/c1-21-11-8-10-12(17(22-2)13(11)18)14(19)15(20)16(23-10)9-6-4-3-5-7-9/h3-8,18,20H,1-2H3 |
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SMILES (mnx) | [CH3:1][O:21][C:11]1=[C:13]([OH:18])[C:17]([O:22][CH3:2])=[C:12]2[C:10](=[CH:8]1)[O:23][C:16]([C:9]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)=[C:15]([OH:20])[C:14]2=[O:19] |
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