[(4E,6Z,10E)-9-carbamoyloxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-13-yl] acetate

Base Information

• Chemical Name: [(4E,6Z,10E)-9-carbamoyloxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-13-yl] acetate
• CAS No.: 30562-36-8
• Molecular Formula: C31H42 N2 O10
• Molecular Weight: 602.6726
• NSC Number: 255107
• DSSTox Substance ID: DTXSID80418402
• Mol file: 30562-36-8.mol

Synonyms:30562-36-8;AC1NSCLF;DTXSID80418402;NSC-255107

Chemical Property of [(4E,6Z,10E)-9-carbamoyloxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-13-yl] acetate

Chemical Property:

• Vapor Pressure: 2.67E-24mmHg at 25°C
• Boiling Point: 780.4°C at 760 mmHg
• Flash Point: 425.8°C
• Density: 1.22g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 602.28394554
• Heavy Atom Count: 43
• Complexity: 1260

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)OC(=O)C)OC
• Isomeric SMILES: CC1CC(C(C(/C=C(/C(C(/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)/C)OC)OC(=O)N)\C)C)OC(=O)C)OC