(Q118262189)

English

6-[[3,4,12,13,21,22,23-Heptahydroxy-8,18-dioxo-11-(3,4,5-trihydroxybenzoyl)oxy-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-5-yl]oxy]-2,3,4-trihydroxybenzoic acid

group of stereoisomers with the chemical formula C₃₄H₂₆O₂₃

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

802.086487092 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₂₆O₂₃

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canonical SMILES

O=C(O)C1=C(O)C(O)=C(O)C=C1OC=2C=C3C(=O)OC4C(OC(O)C(O)C4OC(=O)C5=CC(O)=C(O)C(O)=C5)COC(=O)C=6C=C(O)C(O)=C(O)C6C3=C(O)C2O

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found in taxon

Eucalyptus maidenii

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stated in

Phenolic Compounds from the Fresh Leaves of Eucalyptus maideni

Identifiers

InChI

InChI=1S/C34H26O23/c35-10-1-7(2-11(36)20(10)39)31(49)57-29-27(46)34(52)55-16-6-53-32(50)8-3-12(37)21(40)24(43)17(8)18-9(33(51)56-28(16)29)4-15(23(42)25(18)44)54-14-5-13(38)22(41)26(45)19(14)30(47)48/h1-5,16,27-29,34-46,52H,6H2,(H,47,48)

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InChIKey

NMFVZWSACYSRMW-UHFFFAOYSA-N

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2 references

10 May 2023

inferred from InChIKey

matched by identifier from

InChIKey

NMFVZWSACYSRMW-UHFFFAOYSA-N

(Q118262189)

6-[[3,4,12,13,21,22,23-Heptahydroxy-8,18-dioxo-11-(3,4,5-trihydroxybenzoyl)oxy-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-5-yl]oxy]-2,3,4-trihydroxybenzoic acid

Statements

Identifiers

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