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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H47N2O7.Na
Molecular Weight 570.6931
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RBx-7796

SMILES

[Na+].CCCCCCCCCCCCO[C@H]1O[C@H]([C@H](C)NC(=O)NC2=CC=C(CC([O-])=O)C=C2)[C@@H]3OC(C)(C)O[C@H]13

InChI

InChIKey=LKXBHISDWGPLFU-OVYXNWANSA-M
InChI=1S/C30H48N2O7.Na/c1-5-6-7-8-9-10-11-12-13-14-19-36-28-27-26(38-30(3,4)39-27)25(37-28)21(2)31-29(35)32-23-17-15-22(16-18-23)20-24(33)34;/h15-18,21,25-28H,5-14,19-20H2,1-4H3,(H,33,34)(H2,31,32,35);/q;+1/p-1/t21-,25+,26-,27-,28-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RBx-7796
Code English
RBx 7796
Preferred Name English
RBx7796 SODIUM SALT
Code English
?-L-Gulofuranoside, dodecyl 5-[[[[4-(carboxymethyl)phenyl]amino]carbonyl]amino]-5,6-dideoxy-2,3-O-(1-methylethylidene)-, sodium salt (1:1)
Code English
Code System Code Type Description
FDA UNII
628YU5DF9E
Created by admin on Wed Apr 02 19:32:47 GMT 2025 , Edited by admin on Wed Apr 02 19:32:47 GMT 2025
PRIMARY
CAS
794528-96-4
Created by admin on Wed Apr 02 19:32:47 GMT 2025 , Edited by admin on Wed Apr 02 19:32:47 GMT 2025
PRIMARY
PUBCHEM
23693889
Created by admin on Wed Apr 02 19:32:47 GMT 2025 , Edited by admin on Wed Apr 02 19:32:47 GMT 2025
PRIMARY