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Spruceanol

Spruceanol structure

Spruceanol 

structure
  • CAS No:

    72963-56-5

  • Formula:

    C20H28O2

  • Chemical Name:

    Spruceanol

  • Synonyms:

    2,6-Phenanthrenediol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,(2R,4aR,10aS)-;2,6-Phenanthrenediol,8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-,[2R-(2α,4aα,10aβ)]-;(2R,4aR,10aS)-8-Ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-2,6-phenanthrenediol;Spruceanol

Description

Spruceanol is a diterpenoid.

Spruceanol Basic Attributes

300.4 g/mol

300.44

Characteristics

40.5 Ų

114-116 °C

Drug Information

3alpha,12-hydroxy-cleistanth-8,11,13,15-tetraene

Computed Properties

Molecular Weight:300.4
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:300.208930132
Monoisotopic Mass:300.208930132
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:443
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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