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(1R*,3S*)-Methyl 6,9-dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-ylacetate
SpectraBase Compound ID KIMCsviBd0z
InChI InChI=1S/C17H16O7/c1-7-13-9(5-8(24-7)6-12(20)23-2)16(21)14-10(18)3-4-11(19)15(14)17(13)22/h3-4,7-8,18-19H,5-6H2,1-2H3/t7-,8+/m1/s1
InChIKey MGYHLYVQIIVXHB-SFYZADRCSA-N
Mol Weight 332.31 g/mol
Molecular Formula C17H16O7
Exact Mass 332.089603 g/mol
Enantiomer InChIKey MGYHLYVQIIVXHB-JGVFFNPUSA-N
Unknown Identification

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