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Home > Encyclopedia > (1S,4aS,4bR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol

(1S,4aS,4bR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol

(1S,4aS,4bR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol structure

(1S,4aS,4bR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol 

structure
  • CAS No:

    41756-41-6

  • Formula:

    C20H34O2

  • Chemical Name:

    (1S,4aS,4bR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol

  • Synonyms:

    Akhdariol;41756-41-6;Pimar-15-ene-8,18-diol;DTXSID70961957;1-Phenanthrenemethanol, 7-ethenyltetradecahydro- 8a-hydroxy-1,4a,7-trimethyl-,(1S,4aS,4bR,7S,8aR,10aR)-

(1S,4aS,4bR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol Basic Attributes

306.5 g/mol

306.255880323 g/mol

Characteristics

40.5 Ų

Computed Properties

Molecular Weight:306.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:306.255880323
Monoisotopic Mass:306.255880323
Topological Polar Surface Area:40.5
Heavy Atom Count:22
Complexity:461
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1S,4aS,4bR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol

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