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Bilobol

Bilobol structure

Bilobol 

structure
  • CAS No:

    22910-86-7

  • Formula:

    C21H34O2

  • Chemical Name:

    Bilobol

  • Synonyms:

    1,3-Benzenediol,5-(8Z)-8-pentadecenyl-;Resorcinol,5-(8-pentadecenyl)-,(Z)-;1,3-Benzenediol,5-(8-pentadecenyl)-,(Z)-;5-(8Z)-8-Pentadecenyl-1,3-benzenediol;Bilobol;5-[(Z)-Pentadec-8-enyl]resorcinol;Cardol monoene;Trifurcatol A2;21:1-ω7-Cardol;cis-5-n-Pentadec-8′-enylresorcinol;Bilobol C15:1;5-(8Z-Pentadecenyl)resorcinol;5-(8′Z-Pentadecenyl)resorcinol;cis-5-Pentadec-8′-enylresorcinol

Description

5-[(8Z)-pentadec-8-enyl]resorcinol is a 5-alkenylresorcinol.

Bilobol Basic Attributes

318.501

318.49

DTXSID90872874

Characteristics

40.5

8.1

0.973±0.06 g/cm3(Predicted)

32 °C

Drug Information

5-(8-pentadecenyl)-1,3-benzenediol

Bilobol Use and Manufacturing

Lipids -> Polyketides [PK] -> Phenolic lipids [PK15] -> Alkyl resorcinols and derivatives [PK1503]

Computed Properties

Molecular Weight:318.5
XLogP3:8.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:13
Exact Mass:318.255880323
Monoisotopic Mass:318.255880323
Topological Polar Surface Area:40.5
Heavy Atom Count:23
Complexity:278
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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