Dai-tunicamine

Base Information

• Chemical Name: Dai-tunicamine
• CAS No.: 142010-67-1
• Molecular Formula: C20H32 O10
• Molecular Weight: 432.46
• DSSTox Substance ID: DTXSID401117612
• Mol file: 142010-67-1.mol

Synonyms:5-C-(6-deoxy-1,2-3,4-di-O-isopropylidene-D-galactopyranos-6-yl)-2,3-O-isopropylidene-D-pentofuranose;DAI-tunicamine;deaminotri-O-isopropylidene tunicamine

Chemical Property of Dai-tunicamine

Chemical Property:

• Vapor Pressure: 2.02E-14mmHg at 25°C
• Boiling Point: 550.7°Cat760mmHg
• Flash Point: 187°C
• PSA: 122.14000
• Density: 1.248g/cm³
• LogP: 0.21380
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 5
• Exact Mass: 432.19954721
• Heavy Atom Count: 30
• Complexity: 664

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(OC(C(O1)C(C(CC2C3C(C4C(O2)OC(O4)(C)C)OC(O3)(C)C)O)O)C=O)C

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