(Q105270132)

English

[2,5-Dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyl)oxyoxan-3-yl] 3,4,5-trihydroxy-2-[(7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl)oxy]benzoate

group of stereoisomers with the chemical formula C₃₄H₂₄O₂₂

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

784.075922408 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₂₄O₂₂

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canonical SMILES

O=C1OC=2C(O)=C(OC3=C(O)C(O)=C(O)C=C3C(=O)OC4C(O)OC(CO)C(O)C4OC(=O)C5=CC(O)=C(O)C(O)=C5)C=C6C(=O)OC7=C(O)C(O)=CC1=C7C26

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found in taxon

Eucalyptus maidenii

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stated in

Phloroglucinol glycosides from the fresh fruits of Eucalyptus maideni

stated in

Phenolic Compounds from the Fresh Leaves of Eucalyptus maideni

Identifiers

InChI

InChI=1S/C34H24O22/c35-6-16-23(44)28(55-30(46)7-1-11(36)19(40)12(37)2-7)29(34(50)52-16)56-33(49)10-4-13(38)20(41)24(45)25(10)51-15-5-9-18-17-8(31(47)54-27(18)22(15)43)3-14(39)21(42)26(17)53-32(9)48/h1-5,16,23,28-29,34-45,50H,6H2

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InChIKey

UCTUGQCJSNXNNR-UHFFFAOYSA-N

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1 reference

10 May 2023

inferred from InChIKey

(Q105270132)

[2,5-Dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyl)oxyoxan-3-yl] 3,4,5-trihydroxy-2-[(7,13,14-trihydroxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl)oxy]benzoate

Statements

Identifiers

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