(Q105290589)

English

[2-(5,7-Dihydroxy-2-methyl-4-oxochromen-6-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

0 references

canonical SMILES

O=C(OC1C(O)C(O)C(OC1C2=C(O)C=C3OC(=CC(=O)C3=C2O)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)15-13(34-7)5-10(26)16(19(15)31)21-22(20(32)18(30)14(6-24)35-21)36-23(33)8-3-11(27)17(29)12(28)4-8/h2-5,14,18,20-22,24,26-32H,6H2,1H3

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InChIKey

VOZKRSAOZHZJLC-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VOZKRSAOZHZJLC-UHFFFAOYSA-N

(Q105290589)

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

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Identifiers

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