(Q104390740)

English

3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one

chemical compound

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instance of

type of chemical entity

0 references

1 reference

436.136946968 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(2S,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one

1 reference

1 reference

C₂₁H₂₄O₁₀

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canonical SMILES

O=C(C1=C(O)C=C(O)C(=C1O)C2OC(CO)C(O)C(O)C2O)CCC3=CC=C(O)C=C3

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isomeric SMILES

O=C(CCc1ccc(O)cc1)c1c(O)cc(O)c([C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c1O

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found in taxon

rooibos

1 reference

stated in

HPLC quantification of the dihydrochalcones, aspalathin and nothofagin in rooibos tea (Aspalathus linearis) as affected by processing

Identifiers

InChI

InChI=1S/C21H24O10/c22-8-14-17(27)19(29)20(30)21(31-14)16-13(26)7-12(25)15(18(16)28)11(24)6-3-9-1-4-10(23)5-2-9/h1-2,4-5,7,14,17,19-23,25-30H,3,6,8H2/t14-,17-,19+,20-,21+/m0/s1

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InChIKey

VZBPTZZTCBNBOZ-UBFQGWSASA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

VZBPTZZTCBNBOZ-UBFQGWSASA-N

1 reference

(Q104390740)

3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one

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