(15-hydroxy-5-methyl-6-oxo-7,14,16-trioxatetracyclo[8.4.3.01,13.04,8]heptadec-9-en-3-yl) 2-methylprop-2-enoate
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![(15-hydroxy-5-methyl-6-oxo-7,14,16-trioxatetracyclo[8.4.3.01,13.04,8]heptadec-9-en-3-yl) 2-methylprop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/36d58103e22d44eba01f10be4250861c.png "(15-hydroxy-5-methyl-6-oxo-7,14,16-trioxatetracyclo[8.4.3.01,13.04,8]heptadec-9-en-3-yl) 2-methylprop-2-enoate")
(15-hydroxy-5-methyl-6-oxo-7,14,16-trioxatetracyclo[8.4.3.01,13.04,8]heptadec-9-en-3-yl) 2-methylprop-2-enoate
structure -
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CAS No:
105229-54-7
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Formula:
C19H24O7
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Chemical Name:
(15-hydroxy-5-methyl-6-oxo-7,14,16-trioxatetracyclo[8.4.3.01,13.04,8]heptadec-9-en-3-yl) 2-methylprop-2-enoate
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Synonyms:
105229-54-7;11beta,13-Dihydrovernolide;DTXSID40909386;11-hydroxy-8-methyl-7-oxo-2,3,5a,7,8,8a,9,10-octahydro-1ah-4,10a-(methanooxymethano)oxireno[5,6]cyclodeca[1,2-b]furan-9-yl 2-methylprop-2-enoate
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CAS No:
(15-hydroxy-5-methyl-6-oxo-7,14,16-trioxatetracyclo[8.4.3.01,13.04,8]heptadec-9-en-3-yl) 2-methylprop-2-enoate Basic Attributes
364.4 g/mol
364.15220310 g/mol
Computed Properties
Molecular Weight:364.4
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:364.15220310
Monoisotopic Mass:364.15220310
Topological Polar Surface Area:94.6
Heavy Atom Count:26
Complexity:683
Undefined Atom Stereocenter Count:7
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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