(Q105339836)

English

10-[(2R)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl]-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

chemical compound

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mass

588.163161716 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

10-[(2S)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl]-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₂₈O₁₁

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canonical SMILES

O=C1C=C(OC=2C1=C(O)C=3C(OC)=CC(OC)=CC3C2C4=C(OC)C=C5C=C6OC(O)(C)CC(=O)C6=C(O)C5=C4OC)C

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isomeric SMILES

COc1cc(OC)c2c(O)c3c(=O)cc(C)oc3c(-c3c(OC)cc4cc5c(c(O)c4c3OC)C(=O)C[C@](C)(O)O5)c2c1

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found in taxon

Aspergillus tubingensis

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stated in

Asperpyrone D and other metabolites of the plant-associated fungal strain Aspergillus tubingensis

Aspergillus fonsecaeus

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stated in

New naphthopyrones from aspergillus fonsecaeus

Aspergillus niger

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stated in

Toxic naphtho-gamma-pyrones from Aspergillus niger

Identifiers

InChI

InChI=1S/C32H28O11/c1-13-7-17(33)26-29(36)23-16(10-15(38-3)11-20(23)40-5)24(31(26)42-13)27-19(39-4)8-14-9-21-25(18(34)12-32(2,37)43-21)28(35)22(14)30(27)41-6/h7-11,35-37H,12H2,1-6H3/t32-/m1/s1

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InChIKey

XQLGSHUQZMPBGG-JGCGQSQUSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105339836)

10-[(2R)-2,5-dihydroxy-6,8-dimethoxy-2-methyl-4-oxo-3H-benzo[g]chromen-7-yl]-5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one

Statements

Identifiers

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