AC1L8I1A

methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-[4-[2-[2,3-di(octadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylamino]-4-oxobutanoyl]oxybut-1-enyl]-2-methoxybenzoate

Also Known As: 4,4-bis[3-chloro-4-methoxy-5-(methoxycarbonyl)phenyl]but-3-en-1-yl 9-hydroxy-12-(octadecanoyloxy)-4,15-dioxo-8,10,14-trioxa-5-aza-9-phosphadotriacontan-1-oate 9-oxide|4,4-Bis(3-chloro-4-methoxy-5-(methoxycarbonyl)phenyl)-3-butenyl 5-hydroxy-10-oxo-1,2-bis(stearoyloxy)-4,6-dioxa-9-aza-5-phosphatridecan-13-oate 5-oxide|4,4-Bis[3-chloro-4-methoxy-5-(methoxycarbonyl)phenyl]but-3-en-1-yl 9-hydroxy-12-(octadecanoyloxy)-4,9,15-trioxo-8,10,14-trioxa-5-aza-9lambda~5~-phosphadotriacontan-1-oate|methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonyl-phenyl)-4-[4-[2-[2,3-di(octadecanoyloxy)propoxy-hydroxy-phosphoryl]oxyethylamino]-4-oxo-butanoyl]oxy-but-1-enyl]-2-methoxy-benzoate|methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbonylphenyl)-4-[4-[2-[2,3-di(octadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylamino]-4-oxobutanoyl]oxybut-1-enyl]-2-methoxybenzoate

Molecular Formula	C67H106Cl2NO17P
Molecular Weight	1297.6576 g/mol
LogP	20.1
Topological Polar Surface Area	235.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	17
Rotatable Bonds	59
Exact Mass	1297.6576
Monoisotopic Mass	1297.6576
Heavy Atoms	88
Complexity	1920.0

Chemical Identifiers

CAS Number	499-82-1
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CCC(=O)OCCC=C(C1=CC(=C(C(=C1)Cl)OC)C(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)OC(=O)CCCCCCCCCCCCCCCCC
InChIKey	PWSPMLBCMMBPEC-UHFFFAOYSA-N