Diacetyl-2,16 cucurbitacine (I)

Base Information

• Chemical Name: Diacetyl-2,16 cucurbitacine (I)
• CAS No.: 26260-20-8
• Molecular Formula: C34H46 O9
• Molecular Weight: 598.72
• Nikkaji Number: J42.498F
• Wikidata: Q76387267
• Mol file: 26260-20-8.mol

Synonyms:Diacetyl-2,16 cucurbitacine (I);BRN 3191081;2,16-Diacetylcucurbitacine(1);26260-20-8;19-Nor-9-beta,10-alpha-lanosta-1,5,23-triene-3,11,22-trione, 9-methyl-2,16,20,25-tetrahydroxy-, 2,16-diacetate;Diacetyl-2,16 cucurbitacine I;C34H46O9;LS-97303;19-Norlanosta-1,5,23-triene-3,11,22-trione, 2,16-bis(acetyloxy)-20,25-dihydroxy-9-methyl-, (9.beta.,10.alpha.,16.alpha.,23E)-

Chemical Property of Diacetyl-2,16 cucurbitacine (I)

Chemical Property:

• Vapor Pressure: 5.77E-24mmHg at 25°C
• Boiling Point: 720.4°C at 760 mmHg
• Flash Point: 222.2°C
• PSA: 144.27000
• Density: 1.23g/cm³
• LogP: 4.19530
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 598.31418304
• Heavy Atom Count: 43
• Complexity: 1380

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1CC2(C3CC=C4C(C3(C(=O)CC2(C1C(C)(C(=O)C=CC(C)(C)O)O)C)C)C=C(C(=O)C4(C)C)OC(=O)C)C
• Isomeric SMILES: CC(=O)O[C@@H]1C[C@]2([C@@H]3CC=C4[C@H]([C@@]3(C(=O)C[C@@]2([C@H]1[C@](C)(C(=O)/C=C/C(C)(C)O)O)C)C)C=C(C(=O)C4(C)C)OC(=O)C)C

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 26260-20-8 (10α,23E)-2,16α-Diacetoxy-20,25-dihydroxy-9β-methyl-19-norlanosta-1,5,23-triene-3,11,22-trione

Send

Send

Metric Ton KG G Pound L ML

Send

Send