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Kalihinol A

Kalihinol A structure

Kalihinol A 

structure
  • CAS No:

    91294-83-6

  • Formula:

    C22H33ClN2O2

  • Chemical Name:

    Kalihinol A

  • Synonyms:

    2-Naphthalenol,8-[(2R,5S)-5-chlorotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]decahydro-1,5-diisocyano-2,5-dimethyl-,(1R,2R,4aS,5S,8S,8aS)-;2-Naphthalenol,8-(5-chlorotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl)decahydro-1,5-diisocyano-2,5-dimethyl-,[1α,2β,4aα,5α,8β(2R*,5R*),8aβ]-(+)-;(1R,2R,4aS,5S,8S,8aS)-8-[(2R,5S)-5-Chlorotetrahydro-2,6,6-trimethyl-2H-pyran-2-yl]decahydro-1,5-diisocyano-2,5-dimethyl-2-naphthalenol;(+)-Kalihinol A;Kalihinol A

Kalihinol A Basic Attributes

393.0 g/mol

392.2230560 g/mol

Characteristics

38.2 Ų

231-233 °C

Drug Information

kalihinol A

Computed Properties

Molecular Weight:393.0
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:392.2230560
Monoisotopic Mass:392.2230560
Topological Polar Surface Area:38.2
Heavy Atom Count:27
Complexity:706
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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