(Q105185149)

English

5,7-Dihydroxy-2-propan-2-yl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

group of stereoisomers with the chemical formula C₁₈H₂₂O₉

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Statements

instance of

group of stereoisomers

0 references

1 reference

382.1263822839998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₂O₉

0 references

canonical SMILES

O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3OC(CO)C(O)C(O)C3O)C(C)C

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/C18H22O9/c1-6(2)9-3-7(20)12-10(26-9)4-8(21)13(15(12)23)18-17(25)16(24)14(22)11(5-19)27-18/h3-4,6,11,14,16-19,21-25H,5H2,1-2H3

0 references

InChIKey

NSNHBTNFVNVELM-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NSNHBTNFVNVELM-UHFFFAOYSA-N

(Q105185149)

5,7-Dihydroxy-2-propan-2-yl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

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Identifiers

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