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Details

Stereochemistry ABSOLUTE
Molecular Formula C45H83N3O13
Molecular Weight 874.1528
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-22-(tert-Butoxycarbonyl)-45,45-dimethyl-10,19,24,43-tetraoxo-3,6,12,15,44-pentaoxa-9,18,23-triazahexatetracontanoic acid

SMILES

CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(O)=O)C(=O)OC(C)(C)C

InChI

InChIKey=WFSAVPRDBQIQAX-QNGWXLTQSA-N
InChI=1S/C45H83N3O13/c1-44(2,3)60-42(54)24-22-20-18-16-14-12-10-8-7-9-11-13-15-17-19-21-23-39(50)48-37(43(55)61-45(4,5)6)25-26-38(49)46-27-29-56-31-33-58-35-40(51)47-28-30-57-32-34-59-36-41(52)53/h37H,7-36H2,1-6H3,(H,46,49)(H,47,51)(H,48,50)(H,52,53)/t37-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(S)-22-(tert-Butoxycarbonyl)-45,45-dimethyl-10,19,24,43-tetraoxo-3,6,12,15,44-pentaoxa-9,18,23-triazahexatetracontanoic acid
Systematic Name English
3,6,12,15-Tetraoxa-9,18-diazatricosanedioic acid, 22-[[20-(1,1-dimethylethoxy)-1,20-dioxoeicosyl]amino]-10,19-dioxo-, 23-(1,1-dimethylethyl) ester, (22S)-
Preferred Name English
23-(1,1-Dimethylethyl) (22S)-22-[[20-(1,1-dimethylethoxy)-1,20-dioxoeicosyl]amino]-10,19-dioxo-3,6,12,15-tetraoxa-9,18-diazatricosanedioate
Systematic Name English
Code System Code Type Description
PUBCHEM
86644529
Created by admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
PRIMARY
CAS
1188328-37-1
Created by admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
PRIMARY
FDA UNII
7F3E7RT8EG
Created by admin on Wed Apr 02 20:31:43 GMT 2025 , Edited by admin on Wed Apr 02 20:31:43 GMT 2025
PRIMARY