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2-[[9-oxidanylidene-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-5,6,7,8-tetrahydroxanthen-2-yl]oxy]propanoic acid

2-[[9-oxidanylidene-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-5,6,7,8-tetrahydroxanthen-2-yl]oxy]propanoic acid

Systemtic Name:2-[[9-oxidanylidene-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-5,6,7,8-tetrahydroxanthen-2-yl]oxy]propanoic acid
Openeye Name:2-[[4-(2-hydroxy-1-methyl-2-oxo-ethoxy)-9-oxo-5,6,7,8-tetrahydroxanthen-2-yl]oxy]propanoic acid
CAS Name:2-[[4-(1-hydroxy-1-oxopropan-2-yl)oxy-9-oxo-5,6,7,8-tetrahydroxanthen-2-yl]oxy]propanoic acid
IUPAC Name:2-[[4-(1-hydroxy-1-oxopropan-2-yl)oxy-9-oxo-5,6,7,8-tetrahydroxanthen-2-yl]oxy]propanoic acid
Traditional Name:2-[[4-(2-hydroxy-2-keto-1-methyl-ethoxy)-9-keto-5,6,7,8-tetrahydroxanthen-2-yl]oxy]propionic acid
Formula: C19H20O8
MolecularWeight: 376.3573
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC(=C2C(=C1)C(=O)C3=C(O2)CCCC3)OC(C)C(=O)O


Isomeric SMILES

CC(C(=O)O)OC1=CC(=C2C(=C1)C(=O)C3=C(O2)CCCC3)OC(C)C(=O)O


InChI

InChI=1S/C19H20O8/c1-9(18(21)22)25-11-7-13-16(20)12-5-3-4-6-14(12)27-17(13)15(8-11)26-10(2)19(23)24/h7-10H,3-6H2,1-2H3,(H,21,22)(H,23,24)


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