(Q105382134)

English

(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

chemical compound

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instance of

type of chemical entity

0 references

subclass of

flavanone

0 references

mass

450.116211524 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

1 reference

(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chroman-4-one

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

1 reference

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₂O₁₁

0 references

canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(O)C(O)=C3)C1OC4OC(C)C(O)C(O)C4O

0 references

isomeric SMILES

C[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O

0 references

found in taxon

Engelhardia roxburghiana

2 references

stated in

Sweet dihydroflavonol rhamnoside from leaves of Engelhardtia chrysolepis, a chinese folk medicine, hung-qi.

stated in

Sweet dihydroflavonol rhamnoside from leaves of Engelhardtia chrysolepis, a chinese folk medicine, hung-qi.

Iryanthera sagotiana

1 reference

stated in

Flavonoids from Iryanthera sagotiana

Smilax glabra

2 references

stated in

Phenolic Glycosides from Rhizomes of Smilax glabra

stated in

Phenolic Glycosides from Rhizomes of Smilax glabra

Dimorphandra mollis

1 reference

stated in

Toxicity of Dimorphandra mollis to Workers of Apis mellifera

Litsea sericea

1 reference

stated in

Investigation of Flavonoid Glycosides fromNeolitsea Sericeavar.Auratavia the General Method and HPLC-SPE-NMR

Neolitsea sericea

1 reference

stated in

Investigation of Flavonoid Glycosides fromNeolitsea Sericeavar.Auratavia the General Method and HPLC-SPE-NMR

Neolitsea aurata

1 reference

stated in

Investigation of Flavonoid Glycosides fromNeolitsea Sericeavar.Auratavia the General Method and HPLC-SPE-NMR

Petiveria alliacea

1 reference

stated in

6-C-formyl and 6-C-hydroxymethyl flavanones from Petiveria alliacea

Smilax corbularia

1 reference

stated in

Estrogenic and anti-estrogenic compounds from the Thai medicinal plant, Smilax corbularia (Smilacaceae).

Epilobium dodonaei

1 reference

stated in

Analysis of flavonol glycosides of thirteen Epilobium species (onagraceae) by LC-UV and thermospray LC-MS

Chamaenerion dodonaei

1 reference

stated in

Analysis of flavonol glycosides of thirteen Epilobium species (onagraceae) by LC-UV and thermospray LC-MS

Epilobium prantlii

1 reference

stated in

Analysis of flavonol glycosides of thirteen Epilobium species (onagraceae) by LC-UV and thermospray LC-MS

Identifiers

InChI

InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19-,20-,21-/m0/s1

0 references

InChIKey

ZROGCCBNZBKLEL-XEXNSLJOSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

1 reference

matched by identifier from

InChIKey

ZROGCCBNZBKLEL-XEXNSLJOSA-N

UNII

KA92CW3M68

1 reference

matched by identifier from

InChIKey

ZROGCCBNZBKLEL-XEXNSLJOSA-N

Probes And Drugs ID

PD164912

0 references

(Q105382134)

(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

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Identifiers

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