(R)-Valiolamine Voglibose

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H34N2O11
Molecular Weight	442.4587
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@H](CN[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O)N[C@H]2C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]2O

InChI

InChIKey=BKDZEJBSVGHDIC-GVKSKKCYSA-N

InChI=1S/C17H34N2O11/c20-4-7(19-9-2-17(30,6-22)15(28)13(26)11(9)24)3-18-8-1-16(29,5-21)14(27)12(25)10(8)23/h7-15,18-30H,1-6H2/t7-,8+,9+,10+,11+,12-,13-,14+,15+,16+,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

D-epi-Inositol, 4,4?-[[(1R)-1-(hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-

Preferred Name

English

(R)-Valiolamine Voglibose

Common Name

English

Code System Code Type Description

FDA UNII

D45F32XD6M

Created by admin on Wed Apr 02 20:48:05 GMT 2025 , Edited by admin on Wed Apr 02 20:48:05 GMT 2025

PRIMARY

PUBCHEM

139026013

Created by admin on Wed Apr 02 20:48:05 GMT 2025 , Edited by admin on Wed Apr 02 20:48:05 GMT 2025

PRIMARY

CAS

1303996-67-9

Created by admin on Wed Apr 02 20:48:05 GMT 2025 , Edited by admin on Wed Apr 02 20:48:05 GMT 2025

PRIMARY

SUBSTANCE RECORD


					D45F32XD6M

(R)-Valiolamine Voglibose