ROBINETINIDOL

O[C@H]1CC2=CC=C(O)C=C2O[C@@H]1C3=CC(O)=C(O)C(O)=C3

InChIKey=GMPPKSLKMRADRM-SWLSCSKDSA-N

InChI=1S/C15H14O6/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8/h1-2,4-6,12,15-20H,3H2/t12-,15+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:19:54 GMT 2025` Edited by `admin` on `Wed Apr 02 09:19:54 GMT 2025`
Record UNII	SV6RV56M8K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ROBINETINIDOL

Common Name

English

(-)-ROBINETINIDOL

Preferred Name

English

1,2,3-BENZENETRIOL, 5-((2R,3S)-3,4-DIHYDRO-3,7-DIHYDROXY-2H-1-BENZOPYRAN-2-YL)-

Systematic Name

English

5-((2R,3S)-3,4-DIHYDRO-3,7-DIHYDROXY-2H-1-BENZOPYRAN-2-YL)-1,2,3-BENZENETRIOL

Systematic Name

English

3,3,4,5,7-FLAVANPENTOL, (-)-

Systematic Name

English

1,2,3-BENZENETRIOL, 5-(3,4-DIHYDRO-3,7-DIHYDROXY-2H-1-BENZOPYRAN-2-YL)-, (2R-TRANS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

SV6RV56M8K