(Q105367459)

English

4-(3-Hydroxybut-1-enyl)-3,5-dimethyl-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one

group of stereoisomers with the chemical formula C₁₉H₃₀O₈

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Statements

instance of

group of stereoisomers

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1 reference

386.19406792 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₃₀O₈

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canonical SMILES

O=C1C=C(C)C(C=CC(O)C)C(C)(COC2OC(CO)C(O)C(O)C2O)C1

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found in taxon

Juniperus phoenicea

1 reference

stated in

Phenylpropanoids from leaves of Juniperus phoenicea

Identifiers

InChI

InChI=1S/C19H30O8/c1-10-6-12(22)7-19(3,13(10)5-4-11(2)21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h4-6,11,13-18,20-21,23-25H,7-9H2,1-3H3

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InChIKey

YWZWGUSLEFAOTA-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YWZWGUSLEFAOTA-UHFFFAOYSA-N

(Q105367459)

4-(3-Hydroxybut-1-enyl)-3,5-dimethyl-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one

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Identifiers

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