(Q105199525)

English

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

chemical compound

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instance of

type of chemical entity

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1 reference

448.136946968 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₄O₁₀

0 references

canonical SMILES

O=C1C=2C(O)=C(C(OC3OC(CO)C(O)C(O)C3O)=CC2OC(C4=CC=C(O)C=C4)C1)C

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isomeric SMILES

Cc1c(O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)cc2c(c1O)C(=O)C[C@@H](c1ccc(O)cc1)O2

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found in taxon

Leucothoe keiskei

1 reference

stated in

Flavonoids of Leucothoe keiskei

Identifiers

InChI

InChI=1S/C22H24O10/c1-9-13(31-22-21(29)20(28)19(27)16(8-23)32-22)7-15-17(18(9)26)12(25)6-14(30-15)10-2-4-11(24)5-3-10/h2-5,7,14,16,19-24,26-29H,6,8H2,1H3/t14-,16-,19-,20+,21-,22-/m0/s1

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InChIKey

OTEDOZYVCYGPKP-FHCCCVCMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OTEDOZYVCYGPKP-FHCCCVCMSA-N

(Q105199525)

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

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