(Q105214825)

English

Larycitrin 3-arabinofuranoside

chemical compound

In more languages

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Statements

instance of

type of chemical entity

0 references

subclass of

3-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

464.09547608 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₀O₁₂

0 references

canonical SMILES

O=C1C(OC2OC(CO)C(O)C2O)=C(OC=3C=C(O)C=C(O)C13)C=4C=C(O)C(O)=C(OC)C4

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isomeric SMILES

COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)cc(O)c1O

0 references

found in taxon

Lysimachia congestiflora

1 reference

stated in

Flavonol glycosides from Lysimachia congestiflora

Identifiers

InChI

InChI=1S/C21H20O12/c1-30-12-3-7(2-10(25)15(12)26)19-20(33-21-18(29)16(27)13(6-22)32-21)17(28)14-9(24)4-8(23)5-11(14)31-19/h2-5,13,16,18,21-27,29H,6H2,1H3/t13-,16-,18+,21-/m0/s1

0 references

InChIKey

PTQHEZAXSFLGFW-IMYKZHQLSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

31 December 2022

InChIKey

PTQHEZAXSFLGFW-IMYKZHQLSA-N

based on heuristic

InChIKey match

(Q105214825)

Larycitrin 3-arabinofuranoside

Statements

Identifiers

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