7-Dis-O-propylnogarol

Base Information

• Chemical Name: 7-Dis-O-propylnogarol
• CAS No.: 71582-51-9
• Molecular Formula: C30H35NO10
• Molecular Weight: 569.5996
• DSSTox Substance ID: DTXSID20992135
• Wikidata: Q82982172

Synonyms:71582-51-9;7-Dis-O-propylnogarol;DTXSID20992135;2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin-9,16-dione, 4-(dimethylamino)-3,4,5,6,11,12,13,14-octahydro-3,5,8,10,13-pentahydroxy-6,13-dimethyl-11-propoxy-, (2R-(2alpha,3beta,4alpha,5beta,6alpha,11beta,13alpha))-;4-(Dimethylamino)-3,5,8,10,13-pentahydroxy-6,13-dimethyl-11-propoxy-3,4,5,6,11,12,13,14-octahydro-2H-2,6-epoxytetraceno[1,2-b]oxocine-9,16-dione

Chemical Property of 7-Dis-O-propylnogarol

Chemical Property:

• Vapor Pressure: 1.53E-27mmHg at 25°C
• Boiling Point: 807.5°C at 760 mmHg
• Flash Point: 442.2°C
• Density: 1.53g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 4
• Exact Mass: 569.22609631
• Heavy Atom Count: 41
• Complexity: 1060

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1CC(CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C5C(=C4C3=O)OC6C(C(C(C5(O6)C)O)N(C)C)O)O)(C)O
• Isomeric SMILES: CCCO[C@H]1C[C@@](CC2=CC3=C(C(=C12)O)C(=O)C4=C(C=C5C(=C4C3=O)O[C@H]6[C@H]([C@H]([C@H]([C@]5(O6)C)O)N(C)C)O)O)(C)O

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