[(9Z)-15-hydroxy-6-methylidene-5-oxo-4,14,16-trioxatetracyclo[8.4.3.01,13.03,7]heptadec-9-en-8-yl] 2-methylpropanoate

Base Information

• Chemical Name: [(9Z)-15-hydroxy-6-methylidene-5-oxo-4,14,16-trioxatetracyclo[8.4.3.01,13.03,7]heptadec-9-en-8-yl] 2-methylpropanoate
• CAS No.: 21871-14-7
• Molecular Formula: C19H24O7
• Molecular Weight: 364.3897
• DSSTox Substance ID: DTXSID301099833
• Nikkaji Number: J17.876D
• Mol file: 21871-14-7.mol

Synonyms:NSC135072;21871-14-7;DTXSID301099833;Propanoic acid, 2-methyl-, 1a,2,6,6a,7,8,9a,10-octahydro-11-hydroxy-7-methylene-8-oxo-3H-4,10a-(methanoxymethano)oxireno[8,9]cyclodeca[1,2-b]furan-6-yl ester

Chemical Property of [(9Z)-15-hydroxy-6-methylidene-5-oxo-4,14,16-trioxatetracyclo[8.4.3.01,13.03,7]heptadec-9-en-8-yl] 2-methylpropanoate

Chemical Property:

• Vapor Pressure: 4.52E-16mmHg at 25°C
• Boiling Point: 584°Cat760mmHg
• Flash Point: 210.1°C
• Density: 1.32g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 364.15220310
• Heavy Atom Count: 26
• Complexity: 681

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C(=O)OC1C=C2CCC3C(O3)(CC4C1C(=C)C(=O)O4)C(OC2)O
• Isomeric SMILES: CC(C)C(=O)OC1/C=C\2/CCC3C(O3)(CC4C1C(=C)C(=O)O4)C(OC2)O