(Q115785187)

English

(2R)-5-hydroxy-8-methoxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

448.136946968 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-5-hydroxy-8-methoxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from InChIKey

chemical formula

C₂₂H₂₄O₁₀

0 references

canonical SMILES

O=C1C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C(OC)=C2OC(C=4C=CC=CC4)C1

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isomeric SMILES

COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c2c1O[C@@H](c1ccccc1)CC2=O

0 references

2 references

Chemical characterisation and bioactive properties of Prunus avium L.: The widely studied fruits and the unexplored stems

Analysis of Sweet cherry (Prunus avium L.) Leaves for Plant Signal Molecules That Activate the syrB Gene Required for Synthesis of the Phytotoxin, Syringomycin, by Pseudomonas syringae pv syringae

Identifiers

InChI=1S/C22H24O10/c1-29-20-14(31-22-19(28)18(27)17(26)15(9-23)32-22)8-12(25)16-11(24)7-13(30-21(16)20)10-5-3-2-4-6-10/h2-6,8,13,15,17-19,22-23,25-28H,7,9H2,1H3/t13-,15-,17-,18+,19-,22-/m1/s1

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BZGHUZGALXIEBL-NTTVFSEDSA-N

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1 reference

21 December 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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