(Q105005331)

English

1-[2,4-Dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-methylbutan-1-one

group of stereoisomers with the chemical formula C₂₃H₃₄O₁₄

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

534.194855768 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₄O₁₄

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canonical SMILES

O=C(C1=C(O)C(=C(O)C=C1OC2OC(CO)C(O)C(O)C2O)C3OC(CO)C(O)C(O)C3O)CC(C)C

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found in taxon

Kunzea ambigua

1 reference

stated in

Phloroglucinol diglycosides accompanying hydrolyzable tannins from Kunzea ambigua

Identifiers

InChI

InChI=1S/C23H34O14/c1-7(2)3-8(26)13-10(36-23-21(34)19(32)16(29)12(6-25)37-23)4-9(27)14(17(13)30)22-20(33)18(31)15(28)11(5-24)35-22/h4,7,11-12,15-16,18-25,27-34H,3,5-6H2,1-2H3

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InChIKey

GADZSCBSWAWYOJ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GADZSCBSWAWYOJ-UHFFFAOYSA-N

(Q105005331)

1-[2,4-Dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-methylbutan-1-one

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Identifiers

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