12-Deoxyphorbol-13-(4-hydroxyphenylacetate)-20-acetate

Base Information

• Chemical Name: 12-Deoxyphorbol-13-(4-hydroxyphenylacetate)-20-acetate
• CAS No.: 62350-31-6
• Molecular Formula: C30H36O8
• Molecular Weight: 524.602
• DSSTox Substance ID: DTXSID00977905

Synonyms:BRN 2798549;12-Deoxyphorbol-13-(4-hydroxyphenylacetate)-20-acetate;5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 3-acetate 9a-(4-hydroxyphenylacetate);62350-31-6;DTXSID00977905;C30H36O8;C30-H36-O8;LS-58485;3-[(Acetyloxy)methyl]-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (4-hydroxyphenyl)acetate

Chemical Property of 12-Deoxyphorbol-13-(4-hydroxyphenylacetate)-20-acetate

Chemical Property:

• Vapor Pressure: 3.16E-19mmHg at 25°C
• Boiling Point: 676.5°C at 760 mmHg
• Flash Point: 218.8°C
• Density: 1.34g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 524.24101810
• Heavy Atom Count: 38
• Complexity: 1100

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2(C(C2(C)C)C3C1(C4C=C(C(=O)C4(CC(=C3)COC(=O)C)O)C)O)OC(=O)CC5=CC=C(C=C5)O

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