CURCULIGOSIDE A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H26O11
Molecular Weight	466.4352
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC(OC)=C1C(=O)OCC2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=CC(O)=C2

InChI

InChIKey=SJJRKHVKAXVFJQ-QKYBYQKWSA-N

InChI=1S/C22H26O11/c1-29-14-4-3-5-15(30-2)17(14)21(28)31-10-11-8-12(24)6-7-13(11)32-22-20(27)19(26)18(25)16(9-23)33-22/h3-8,16,18-20,22-27H,9-10H2,1-2H3/t16-,18-,19+,20-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H26O11
Molecular Weight	466.4352
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Wnt signaling pathway 13 Target ID: map04310 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26283324	Activator 1430
VEGF signaling pathway 3 Target ID: map04370 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26283324	Activator 1430
Jak-STAT signaling pathway 9 Target ID: map04630 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30664158	Activator 1430

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:23:08 GMT 2023` Edited by `admin` on `Sat Dec 16 17:23:08 GMT 2023`
Record UNII	A6S7X76UM5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CURCULIGOSIDE A

Common Name

English

2-(((2,6-DIMETHOXYBENZOYL)OXY)METHYL)-4-HYDROXYPHENYL .BETA.-D-GLUCOPYRANOSIDE

Systematic Name

English

(5-Hydroxy-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2,6-dimethoxybenzoate

Systematic Name

English

β-D-Glucopyranoside, 2-[[(2,6-dimethoxybenzoyl)oxy]methyl]-4-hydroxyphenyl

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Curculigoside A