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Home > Encyclopedia > (11S,12S,13S,16S,17R)-17-hydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadeca-4,7,9-triene-6,15-dione

(11S,12S,13S,16S,17R)-17-hydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadeca-4,7,9-triene-6,15-dione

(11S,12S,13S,16S,17R)-17-hydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadeca-4,7,9-triene-6,15-dione structure

(11S,12S,13S,16S,17R)-17-hydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadeca-4,7,9-triene-6,15-dione 

structure
  • CAS No:

    73213-63-5

  • Formula:

    C19H20O4

  • Chemical Name:

    (11S,12S,13S,16S,17R)-17-hydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadeca-4,7,9-triene-6,15-dione

  • Synonyms:

    hainanolidol;Hainanolidol;73213-63-5;DTXSID80993941;Harringtonolide, 5,15-deepoxy-15-hydroxy-, (15R)-;2-Hydroxy-1,5-dimethyl-1,2,3,3a,4,9,10,10b-octahydro-7H-3,10a-(epoxymethano)cyclohepta[bc]acenaphthylene-7,11-dione

(11S,12S,13S,16S,17R)-17-hydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadeca-4,7,9-triene-6,15-dione Basic Attributes

312.4 g/mol

312.13615911 g/mol

Characteristics

63.6 Ų

Drug Information

hainanolidol

Computed Properties

Molecular Weight:312.4
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:312.13615911
Monoisotopic Mass:312.13615911
Topological Polar Surface Area:63.6
Heavy Atom Count:23
Complexity:755
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (11S,12S,13S,16S,17R)-17-hydroxy-8,16-dimethyl-14-oxapentacyclo[11.2.2.19,12.01,11.04,10]octadeca-4,7,9-triene-6,15-dione

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