(Q105034133)

English

2-(3,4-Dihydroxyphenyl)-8-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-6-yl]methyl]-5,7-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

group of stereoisomers with the chemical formula C₄₄H₄₂O₂₂

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Statements

instance of

group of stereoisomers

0 references

subclass of

6C-substituted flavone

1 reference

inferred from

6C-substituted flavone

6,8C-substituted flavone

1 reference

inferred from

6,8C-substituted flavone

mass

922.216772984 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₄H₄₂O₂₂

0 references

canonical SMILES

O=C1C(OC2OC(C)C(O)C(O)C2O)=C(OC3=CC(O)=C(C(O)=C13)CC4=C(O)C(=C(O)C=5C(=O)C(OC6OC(C)C(O)C(O)C6O)=C(OC54)C=7C=CC(O)=C(O)C7)C)C=8C=CC(O)=C(O)C8

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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/C44H42O22/c1-12-27(50)18(40-26(28(12)51)33(56)42(39(64-40)16-5-7-20(46)23(49)9-16)66-44-37(60)35(58)30(53)14(3)62-44)10-17-21(47)11-24-25(31(17)54)32(55)41(38(63-24)15-4-6-19(45)22(48)8-15)65-43-36(59)34(57)29(52)13(2)61-43/h4-9,11,13-14,29-30,34-37,43-54,57-60H,10H2,1-3H3

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InChIKey

HUYKTZUAFRSJII-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HUYKTZUAFRSJII-UHFFFAOYSA-N

(Q105034133)

2-(3,4-Dihydroxyphenyl)-8-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-6-yl]methyl]-5,7-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

Statements

Identifiers

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