Talaumidin, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22O5
Molecular Weight	342.3857
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC=C1O)[C@H]2O[C@@H]([C@@H](C)[C@@H]2C)C3=CC=C4OCOC4=C3

InChI

InChIKey=JPDORDSJPIKURD-HIGYNYDNSA-N

InChI=1S/C20H22O5/c1-11-12(2)20(14-5-7-16-18(9-14)24-10-23-16)25-19(11)13-4-6-15(21)17(8-13)22-3/h4-9,11-12,19-21H,10H2,1-3H3/t11-,12-,19-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H22O5
Molecular Weight	342.3857
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 `Wed Apr 02 17:32:25 GMT 2025` Edited by `admin` on `Wed Apr 02 17:32:25 GMT 2025`
Record UNII	9WLK3CKN2Y
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(-)-Talaumidin

Preferred Name

English

Talaumidin, (-)-

Common Name

English

Talaumidin

Common Name

English

Phenol, 4-[(2S,3S,4S,5S)-5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-

Systematic Name

English

Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, [2S-(2?,3?,4?,5?)]-

Systematic Name

English

4-[(2S,3S,4S,5S)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol

Systematic Name

English

(2S,3S,4S,5S)-Talaumidin

Common Name

English

Code System Code Type Description

PUBCHEM

11573701

Created by admin on Wed Apr 02 17:32:25 GMT 2025 , Edited by admin on Wed Apr 02 17:32:25 GMT 2025

PRIMARY

CAS

199994-33-7

Created by admin on Wed Apr 02 17:32:25 GMT 2025 , Edited by admin on Wed Apr 02 17:32:25 GMT 2025

PRIMARY

FDA UNII

9WLK3CKN2Y

Created by admin on Wed Apr 02 17:32:25 GMT 2025 , Edited by admin on Wed Apr 02 17:32:25 GMT 2025

PRIMARY