7-Dis-O-ethylnogarol

Base Information

• Chemical Name: 7-Dis-O-ethylnogarol
• CAS No.: 71582-50-8
• Molecular Formula: C29H33NO10
• Molecular Weight: 555.573
• DSSTox Substance ID: DTXSID60992134
• Wikidata: Q82982171

Synonyms:71582-50-8;7-Dis-O-ethylnogarol;DTXSID60992134;2,6-Epoxy-2H-naphthaceno(1,2-b)oxocin-9,16-dione, 4-(dimethylamino)-11-ethoxy-3,4,5,6,11,12,13,14-octahydro-3,5,8,10,13-pentahydroxy-6,13-dimethyl-, (2R-(2alpha,3beta,4alpha,5beta,6alpha,11beta,13alpha))-;4-(Dimethylamino)-11-ethoxy-3,5,8,10,13-pentahydroxy-6,13-dimethyl-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-ethylnogarol

Chemical Property:

• Vapor Pressure: 2.93E-27mmHg at 25°C
• Boiling Point: 803.6°C at 760 mmHg
• Flash Point: 439.8°C
• Density: 1.56g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 3
• Exact Mass: 555.21044625
• Heavy Atom Count: 40
• Complexity: 1040

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1CC(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: CCO[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

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 71582-50-8 (2R,3S,4S,5R,6S,11S,13S)-4-(dimethylamino)-11-ethoxy-3,5,8,10,13-pentahydroxy-6,13-dimethyl-3,4,5,6,11,12,13,14-octahydro-2H-2,6-epoxytetraceno[1,2-b]oxocine-9,16-dione

Send

Send

Metric Ton KG G Pound L ML

Send

Send