(Q105289711)

English

3-[4,5-Dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-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 C₃₃H₄₀O₂₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

756.21129368 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₄₀O₂₀

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canonical SMILES

O=C1C(OC2OC(COC3OC(C)C(O)C(O)C3O)C(O)C(O)C2OC4OC(CO)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

Camellia oleifera

1 reference

stated in

Two flavonol glycosides from seeds of Camellia sinensis

Prunus avium

1 reference

stated in

Flavonol tetraglycosides from the leaves of Prunus cerasus and P. Avium

Identifiers

InChI

InChI=1S/C33H40O20/c1-10-19(38)23(42)26(45)31(48-10)47-9-17-21(40)25(44)30(53-32-27(46)24(43)20(39)16(8-34)50-32)33(51-17)52-29-22(41)18-14(37)6-13(36)7-15(18)49-28(29)11-2-4-12(35)5-3-11/h2-7,10,16-17,19-21,23-27,30-40,42-46H,8-9H2,1H3

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InChIKey

VNLOLXSJMINBIS-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

Human Metabolome Database ID

HMDB0039951

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

VNLOLXSJMINBIS-UHFFFAOYSA-N

(Q105289711)

3-[4,5-Dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-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

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Identifiers

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