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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H48N2O7
Molecular Weight 548.7113
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RBx-7796 free acid

SMILES

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=NMPUXNAQEAPODG-PGRAKXCXSA-N
InChI=1S/C30H48N2O7/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)/t21-,25+,26-,27-,28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H48N2O7
Molecular Weight 548.7113
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:09:33 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:33 GMT 2025
Record UNII
74YV6X5A8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RBx 7796 free acid
Preferred Name English
RBx-7796 free acid
Code English
?-L-Gulofuranoside, dodecyl 5-[[[[4-(carboxymethyl)phenyl]amino]carbonyl]amino]-5,6-dideoxy-2,3-O-(1-methylethylidene)-
Systematic Name English
2-[4-[[(1S)-1-[(3aS,4S,6R,6aS)-4-dodecoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl]carbamoylamino]phenyl]acetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
11250044
Created by admin on Wed Apr 02 21:09:33 GMT 2025 , Edited by admin on Wed Apr 02 21:09:33 GMT 2025
PRIMARY
CAS
282106-20-1
Created by admin on Wed Apr 02 21:09:33 GMT 2025 , Edited by admin on Wed Apr 02 21:09:33 GMT 2025
PRIMARY
FDA UNII
74YV6X5A8U
Created by admin on Wed Apr 02 21:09:33 GMT 2025 , Edited by admin on Wed Apr 02 21:09:33 GMT 2025
PRIMARY
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