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baimuxinol

baimuxinol structure

baimuxinol 

structure
  • CAS No:

    105013-72-7

  • Formula:

    C15H26O2

  • Chemical Name:

    baimuxinol

  • Synonyms:

    baimuxinol;baimuxinol, (3R-(3alpha,5aalpha,9beta,9aalpha))-isomer;isobaimuxinol;DTXSID90909295;(2,2,5a-Trimethyloctahydro-2H-3,9a-methano-1-benzoxepin-9-yl)methanol;2H-3,9a-Methano-1-benzoxepin-9-methanol, octahydro-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9alpha,9aalpha))-

baimuxinol Basic Attributes

238.371

238.193283

Characteristics

29.5

3.12

1.1±0.1 g/cm3

297.0±8.0 °C at 760 mmHg

106.7±12.7 °C

1.520

Drug Information

baimuxinol

Computed Properties

Molecular Weight:238.37
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:238.193280068
Monoisotopic Mass:238.193280068
Topological Polar Surface Area:29.5
Heavy Atom Count:17
Complexity:325
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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