(Q123339587)

English

(2R)-5,7,3',4'-Tetrahydroxyflavanone 6-C-glucoside

chemical compound

In more languages

Statements

type of chemical entity

0 references

6C-substituted flavanone

1 reference

based on heuristic

inferred from SMILES

450.11621152399994 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

Eriodictyol-6-glucoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₂O₁₁

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

O=C1CC(c2ccc(O)c(O)c2)Oc2cc(O)c(C3OC(CO)C(O)C(O)C3O)c(O)c21

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C1(O)C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(O)C2C(=O)C[C@H](C3C=CC(O)=C(O)C=3)OC=2C=1

0 references

Identifiers

InChI=1S/C21H22O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-3,5,12,14,17,19-24,26-30H,4,6H2/t12-,14-,17-,19+,20-,21+/m1/s1

1 reference

based on heuristic

inferred from SMILES

FNJRUYGFVNGXTL-UQBALUMJSA-N

1 reference

based on heuristic

inferred from SMILES

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FNJRUYGFVNGXTL-UQBALUMJSA-N

0 references

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