(Q104666858)

English

(6aS,12aR)-4,11,12a-trihydroxy-9-methoxy-10-methyl-6,6a-dihydrochromeno[3,4-b]chromen-12-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

344.089602852 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6aR,12aS)-4,11,12a-trihydroxy-9-methoxy-10-methyl-6,6a-dihydrochromeno[3,4-b]chromen-12-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₆O₇

0 references

canonical SMILES

O=C1C2=C(O)C(=C(OC)C=C2OC3COC=4C(O)=CC=CC4C13O)C

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isomeric SMILES

COc1cc2c(c(O)c1C)C(=O)[C@@]1(O)c3cccc(O)c3OC[C@@H]1O2

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found in taxon

Mirabilis jalapa

1 reference

stated in

New Rotenoids from Roots of Mirabilis jalapa

Boerhavia diffusa

3 references

stated in

Structure and NMR spectra of boeravinone C, a new rotenoid analogue from Boerhaavia diffusa LINN.

stated in

Boeravinone A and B, new rotenoid analogues from Boerhaavia diffusa LINN.

stated in

Constituents of the roots of Boerhaavia diffusa L. II. Structure and stereochemistry of a new rotenoid, boeravinone C.

Abronia villosa

1 reference

stated in

Abronione, a rotenoid from the desert annual Abronia villosa

Identifiers

InChI

InChI=1S/C18H16O7/c1-8-11(23-2)6-12-14(15(8)20)17(21)18(22)9-4-3-5-10(19)16(9)24-7-13(18)25-12/h3-6,13,19-20,22H,7H2,1-2H3/t13-,18+/m0/s1

0 references

InChIKey

ZVSXALWTWGTZSP-SCLBCKFNSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q104666858)

(6aS,12aR)-4,11,12a-trihydroxy-9-methoxy-10-methyl-6,6a-dihydrochromeno[3,4-b]chromen-12-one

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Identifiers

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