(Q105308145)

English

Flavonol base + 4O, O-dHex, O-Hex-dHex

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(CO)C(O)C(O)C2OC3OC(C)C(O)C(O)C3O)=C(OC4=CC(OC5OC(C)C(O)C(O)C5O)=CC(O)=C14)C=6C=CC(O)=C(O)C6

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found in taxon

Lotus edulis

1 reference

stated in

Catalytic inhibition of eukaryotic topoisomerases I and II by flavonol glycosides extracted from Vicia faba and Lotus edulis

broad bean

1 reference

stated in

Catalytic inhibition of eukaryotic topoisomerases I and II by flavonol glycosides extracted from Vicia faba and Lotus edulis

Identifiers

InChI

InChI=1S/C33H40O20/c1-9-19(38)23(42)26(45)31(47-9)49-12-6-15(37)18-16(7-12)50-28(11-3-4-13(35)14(36)5-11)29(22(18)41)52-33-30(25(44)21(40)17(8-34)51-33)53-32-27(46)24(43)20(39)10(2)48-32/h3-7,9-10,17,19-21,23-27,30-40,42-46H,8H2,1-2H3

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InChIKey

WLPJMCCYDZFCBL-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WLPJMCCYDZFCBL-UHFFFAOYSA-N

1 reference

MassBank accession ID

MSBNK-RIKEN-PR309262

1 reference

InChIKey

WLPJMCCYDZFCBL-UHFFFAOYSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

1 reference

WLPJMCCYDZFCBL-UHFFFAOYSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

retrieved

4 September 2022

based on heuristic

InChIKey match

(Q105308145)

Flavonol base + 4O, O-dHex, O-Hex-dHex

Statements

Identifiers

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