(Q104948169)

English

[2-(5,7-Dihydroxy-2-methyl-4-oxochromen-8-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

group of stereoisomers with the chemical formula C₂₃H₂₂O₁₃

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Statements

instance of

group of stereoisomers

0 references

1 reference

506.106040764 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₂O₁₃

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canonical SMILES

O=C(OC1C(O)C(O)C(OC1C=2C(O)=CC(O)=C3C(=O)C=C(OC32)C)CO)C4=CC(O)=C(O)C(O)=C4

0 references

found in taxon

Kunzea ambigua

1 reference

stated in

Kunzeanones A, B, and C: novel alkylated phloroglucinol metabolites from Kunzea ambigua

Identifiers

InChI

InChI=1S/C23H22O13/c1-7-2-9(25)15-10(26)5-11(27)16(20(15)34-7)21-22(19(32)18(31)14(6-24)35-21)36-23(33)8-3-12(28)17(30)13(29)4-8/h2-5,14,18-19,21-22,24,26-32H,6H2,1H3

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InChIKey

BXPVEOJKGGSGJF-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BXPVEOJKGGSGJF-UHFFFAOYSA-N

(Q104948169)

[2-(5,7-Dihydroxy-2-methyl-4-oxochromen-8-yl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate

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Identifiers

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