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compound 0046055

PropertiesImage
MNX_IDMNXM1364713 Image of MNXM1364713
referenceenvipathM:...8b028570f156
formulaC10H8O8
global charge-2
mol weight256.166
InChIKeyAHQDGGJCPDCYGZ-UHFFFAOYSA-L
InChIInChI=1S/C10H10O8/c11-5-1-4(2-6(12)13)10(18,3-7(14)15)9(17)8(5)16/h1-2,11,16-18H,3H2,(H,12,13)(H,14,15)/p-2
SMILESO=C([O-])C=C1C=C(O)C(O)=C(O)C1(O)CC(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C10H10O8/c11-5-1-4(2-6(12)13)10(18,3-7(14)15)9(17)8(5)16/h1-2,11,16-18H,3H2,(H,12,13)(H,14,15)/b4-2?/t10? Image of MNXM1364713
SMILES (mnx)[CH:1]1=[C:2]([OH:18])[C:3]([OH:17])=[C:4]([OH:16])[C:5]([CH2:6][C:7](=[CH2:8])[CH3:9])([OH:15])[C:10]1=[O:11][O:12](=[O:13])[OH:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...8b028570f156
envipathM:...8b028570f156
AHQDGGJCPDCYGZ-UHFFFAOYSA-L 		compound 0046055