(Q105311629)

English

3-[4,5-Dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

group of stereoisomers with the chemical formula C₃₃H₄₀O₁₉

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Statements

instance of

group of stereoisomers

0 references

1 reference

740.21637906 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₄₀O₁₉

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canonical SMILES

O=C1C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2OC4OC(C)C(O)C(O)C4O)=C(OC=5C=C(O)C=C(O)C15)C=6C=CC(O)=CC6

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found in taxon

Cnidoscolus texanus

1 reference

stated in

Flavonoids, coumarins and triterpenes from the aerial parts of Cnidoscolus texanus

Cerbera

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stated in

Studies on the constituents of apocynaceae plants. Gas chromatography-mass spectrometric determination of new flavonoid triglycosides from the leaves of Cerbera manghas L.

Lysimachia christinae

1 reference

stated in

A flavonol glycoside from Lysimachia Mauritiana

Lysimachia fortunei

1 reference

stated in

A flavonol glycoside from Lysimachia Mauritiana

Chara tomentosa

1 reference

stated in

An analysis of commutation equations using piecewise-constant contact characteristics

Lysimachia nummularia

1 reference

stated in

A flavonol glycoside from Lysimachia Mauritiana

Clitoria ternatea

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stated in

Malonylated flavonol glycosides from the petals of Clitoria ternatea.

Monteverdia truncata

1 reference

stated in

Constituents from Maytenus ilicifolia leaves and bioguided fractionation for gastroprotective activity

Identifiers

InChI

InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3

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InChIKey

WRXVPTMENPZUIZ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WRXVPTMENPZUIZ-UHFFFAOYSA-N

ChEBI ID

169541

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C33H40O19/c1-10-19(37)23(41)26(44)31(47-10)46-9-17-21(39)25(43)30(52-32-27(45)24(42)20(38)11(2)48-32)33(50-17)51-29-22(40)18-15(36)7-14(35)8-16(18)49-28(29)12-3-5-13(34)6-4-12/h3-8,10-11,17,19-21,23-27,30-39,41-45H,9H2,1-2H3

1 reference

Human Metabolome Database ID

HMDB0040562

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

WRXVPTMENPZUIZ-UHFFFAOYSA-N

(Q105311629)

3-[4,5-Dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Statements

Identifiers

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