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Details

Stereochemistry ABSOLUTE
Molecular Formula C87H163N2O19P
Molecular Weight 1572.2009
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRX-560

SMILES

CCCCCCCCCCC[C@H](CC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H](OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)[C@H]1NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)C(O)=O)OC(=O)CCCCCCCCCCC

InChI

InChIKey=SONREIMFTLIQMT-WDOKLUTQSA-N
InChI=1S/C87H163N2O19P/c1-7-13-19-25-31-37-43-49-55-61-72(103-79(93)64-58-52-46-40-34-28-22-16-10-4)67-77(91)88-75(86(97)98)71-102-87-83(89-78(92)68-73(62-56-50-44-38-32-26-20-14-8-2)104-80(94)65-59-53-47-41-35-29-23-17-11-5)85(84(76(70-90)106-87)108-109(99,100)101)107-82(96)69-74(63-57-51-45-39-33-27-21-15-9-3)105-81(95)66-60-54-48-42-36-30-24-18-12-6/h72-76,83-85,87,90H,7-71H2,1-6H3,(H,88,91)(H,89,92)(H,97,98)(H2,99,100,101)/t72-,73-,74-,75+,76-,83-,84-,85-,87-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CRX-560
Common Name English
DODECANOIC ACID, (1R)-1-(2-(((1S)-1-CARBOXY-2-((2-DEOXY-3-O-((3R)-1-OXO-3-((1-OXODODECYL)OXY)TETRADECYL)-2-(((3R)-1-OXO-3-((1-OXODODECYL)OXY)TETRADECYL)AMINO)-4-O-PHOSPHONO-.BETA.-D-GLUCOPYRANOSYL)OXY)ETHYL)AMINO)-2-OXOETHYL)DODECYL ESTER
Preferred Name English
Code System Code Type Description
CAS
216013-87-5
Created by admin on Mon Mar 31 23:30:22 GMT 2025 , Edited by admin on Mon Mar 31 23:30:22 GMT 2025
PRIMARY
FDA UNII
1A61V86K1C
Created by admin on Mon Mar 31 23:30:22 GMT 2025 , Edited by admin on Mon Mar 31 23:30:22 GMT 2025
PRIMARY
CAS
854918-50-6
Created by admin on Mon Mar 31 23:30:22 GMT 2025 , Edited by admin on Mon Mar 31 23:30:22 GMT 2025
SUPERSEDED
PUBCHEM
11159255
Created by admin on Mon Mar 31 23:30:22 GMT 2025 , Edited by admin on Mon Mar 31 23:30:22 GMT 2025
PRIMARY