Juglanin

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H18O10
Molecular Weight	418.3509
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@H]1O[C@@H](OC2=C(OC3=CC(O)=CC(O)=C3C2=O)C4=CC=C(O)C=C4)[C@H](O)[C@H]1O

InChI

InChIKey=POQICXMTUPVZMX-UXYNSRGZSA-N

InChI=1S/C20H18O10/c21-7-13-15(25)17(27)20(29-13)30-19-16(26)14-11(24)5-10(23)6-12(14)28-18(19)8-1-3-9(22)4-2-8/h1-6,13,15,17,20-25,27H,7H2/t13-,15-,17+,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H18O10
Molecular Weight	418.3509
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:18:48 GMT 2023` Edited by `admin` on `Sat Dec 16 15:18:48 GMT 2023`
Record UNII	A6TZV8UD2K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Juglanin

Common Name

English

3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Common Name

English

3-(α-L-Arabinofuranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Systematic Name

English

Kaempferol 3-O-α-L-arabinofuranoside

Common Name

English

4H-1-Benzopyran-4-one, 3-(α-L-arabinofuranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Systematic Name

English

Kaempferol 3-O-arabinoside

Common Name

English

Euglanin

Common Name

English

Kaempferol 3-arabinofuranoside

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20964670