SPIRAEOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H20O12
Molecular Weight	464.3763
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@H](OC2=CC=C(C=C2O)C3=C(O)C(=O)C4=C(O)C=C(O)C=C4O3)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=OIUBYZLTFSLSBY-HMGRVEAOSA-N

InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H20O12
Molecular Weight	464.3763
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
[Flavonoids and phenolic acid derivatives from flos farfarae].	2010 May	20707069
Toll-like receptors as a target of food-derived anti-inflammatory compounds.	2014 Nov 21	25294874

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:44:48 UTC 2023` Edited by `admin` on `Fri Dec 15 19:44:48 UTC 2023`
Record UNII	K2B74751XI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SPIRAEOSIDE

Official Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(4-(.BETA.-D-GLUCOPYRANOSYLOXY)-3-HYDROXYPHENYL)-3,5,7-TRIHYDROXY-

Common Name

English

SPIREOSIDE

Common Name

English

QUERCETIN 4'-MONOGLUCOSIDE

Common Name

English

QUERCETIN 4'-O-GLUCOSIDE

Common Name

English

SPIRAEIN

Common Name

English

QUERCETIN 4'-.BETA.-D-GLUCOPYRANOSIDE

Common Name

English

SPIRAEOSIDE (CONSTITUENT OF HAWTHORN LEAF WITH FLOWER) [DSC]

Common Name

English

SPIRAEOSIDE [INCI]

Common Name

English

LUTEOLIN 4'-.BETA.-D-GLUCOSIDE

Common Name

English

Spiraeoside [WHO-DD]

Common Name

English

Code System Code Type Description

CAS

20229-56-5