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Home > Encyclopedia > 7-Oxodehydroabietinol

7-Oxodehydroabietinol

7-Oxodehydroabietinol structure

7-Oxodehydroabietinol 

structure
  • CAS No:

    33980-71-1

  • Formula:

    C20H28O2

  • Chemical Name:

    7-Oxodehydroabietinol

  • Synonyms:

    9(1H)-Phenanthrenone,2,3,4,4a,10,10a-hexahydro-1-(hydroxymethyl)-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aS,10aR)-;9(1H)-Phenanthrone,2,3,4,4a,10,10aα-hexahydro-1α-(hydroxymethyl)-7-isopropyl-1,4aβ-dimethyl-;9(1H)-Phenanthrenone,2,3,4,4a,10,10a-hexahydro-1-(hydroxymethyl)-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1α,4aβ,10aα)]-;Abietyl alcohol,dehydro-9-oxo-;(1R,4aS,10aR)-2,3,4,4a,10,10a-Hexahydro-1-(hydroxymethyl)-1,4a-dimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone;18-Hydroxy-8,11,13-abietatrien-7-one;7-Oxodehydroabietinol

  • Categories:

    Natural Products  >  Terpenes

7-Oxodehydroabietinol Basic Attributes

300.43512

300.44

Characteristics

37.30000

5.21

1.0±0.1 g/cm3

437.0±34.0 °C at 760 mmHg

186.4±18.3 °C

1.536

Computed Properties

Molecular Weight:300.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:300.208930132
Monoisotopic Mass:300.208930132
Topological Polar Surface Area:37.3
Heavy Atom Count:22
Complexity:443
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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