(Q105349621)

English

[3,4,5,13,21,22,23-Heptahydroxy-8,18-dioxo-12-(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-11-yl] 3,4,5-trihydroxybenzoate

group of stereoisomers with the chemical formula C₃₄H₂₆O₂₂

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

786.091572472 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₂₆O₂₂

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canonical SMILES

O=C(OC1C(O)OC2COC(=O)C=3C=C(O)C(O)=C(O)C3C4=C(O)C(O)=C(O)C=C4C(=O)OC2C1OC(=O)C5=CC(O)=C(O)C(O)=C5)C6=CC(O)=C(O)C(O)=C6

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found in taxon

Terminalia calamansanai

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stated in

clove

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stated in

Isolation of virus-cell fusion inhibitory components from Eugenia caryophyllata

Rosa rugosa

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stated in

Simultaneous determination of hydrolysable tannins in the petals of Rosa rugosa and allied plants

Alnus hirsuta

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stated in

Hirsunin, an ellagitannin with a diarylheptanoid moiety, from Alnus hirsuta var. Microphylla

Identifiers

InChI

InChI=1S/C34H26O22/c35-12-1-8(2-13(36)21(12)41)30(47)55-28-27-18(53-34(51)29(28)56-31(48)9-3-14(37)22(42)15(38)4-9)7-52-32(49)10-5-16(39)23(43)25(45)19(10)20-11(33(50)54-27)6-17(40)24(44)26(20)46/h1-6,18,27-29,34-46,51H,7H2

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InChIKey

YKDNTEQLKGYZHT-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

YKDNTEQLKGYZHT-UHFFFAOYSA-N

1 reference

(Q105349621)

[3,4,5,13,21,22,23-Heptahydroxy-8,18-dioxo-12-(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-11-yl] 3,4,5-trihydroxybenzoate

Statements

Identifiers

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