Noa-Ser-CVD-Ahi

Base Information

• Chemical Name: Noa-Ser-CVD-Ahi
• CAS No.: 146363-87-3
• Molecular Formula: C39H51 N3 O8
• Molecular Weight: 689.8375

Synonyms:Noa-Ser-CVD-Ahi;146363-87-3;L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-((3-hydroxy-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-2-(1-methylethyl)-, (1S-(1a(R*),2a))-;L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-2-(1-methylethyl)-, [1S-[1a(R*),2a]]-;(2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(2R)-2-hydroxyindan-1-yl]-5-[[(2S)-3-hydroxy-2-[[2-(1-naphthyloxy)acetyl]amino]propanoyl]amino]-2-isopropyl-hexanamide

Chemical Property of Noa-Ser-CVD-Ahi

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1042.4°Cat760mmHg
• Flash Point: 584.2°C
• Density: 1.3g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 15
• Exact Mass: 689.36761559
• Heavy Atom Count: 50
• Complexity: 1100

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(C(C(CC1CCCCC1)NC(=O)C(CO)NC(=O)COC2=CC=CC3=CC=CC=C32)O)O)C(=O)NC4C(CC5=CC=CC=C45)O
• Isomeric SMILES: CC(C)[C@H]([C@H]([C@@H](C(CC1CCCCC1)NC(=O)[C@H](CO)NC(=O)COC2=CC=CC3=CC=CC=C32)O)O)C(=O)NC4[C@@H](CC5=CC=CC=C45)O

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