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2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one

PropertiesImage
MNX_IDMNXM23150 Image of MNXM23150
referencechebi:186162
formulaC16H10O7
global charge0
mol weight314.249
InChIKeyWOLQFWZOEYHATG-UHFFFAOYSA-N
InChIInChI=1S/C16H10O7/c17-7-2-11(20)13-12(3-7)23-15-8-4-10(19)9(18)1-6(8)5-22-16(15)14(13)21/h1-4,17-20H,5H2
SMILESO=C1C2=C(OC3=C1C(O)=CC(O)=C3)C1=C(C=C(O)C(O)=C1)CO2
MNX internals
InChI (mnx)InChI=1/C16H10O7/c17-7-2-11(20)13-12(3-7)23-15-8-4-10(19)9(18)1-6(8)5-22-16(15)14(13)21/h1-4,17-20H,5H2 Image of MNXM23150
SMILES (mnx)[CH:1]1=[C:6]2[CH2:5][O:22][C:16]3=[C:15]([C:8]2=[CH:4][C:10]([OH:19])=[C:9]1[OH:18])[O:23][C:12]1=[CH:3][C:7]([OH:17])=[CH:2][C:11]([OH:20])=[C:13]1[C:14]3=[O:21]
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

CHEBI:186162
chebi:186162
WOLQFWZOEYHATG-UHFFFAOYSA-N
2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
2,3,8,10-tetrahydroxy-5H-isochromeno[4,3-b]chromen-7-one

lipidmaps:LMPK12113387
lipidmapsM:LMPK12113387
WOLQFWZOEYHATG-UHFFFAOYSA-N
2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one