ChemicalBook--->CAS DataBase List--->1449-06-5

1449-06-5

1449-06-5 Structure

1449-06-5 Structure
IdentificationBack Directory
[Name]

21-EPISERRATENEDIOL
[CAS]

1449-06-5
[Synonyms]

21-Ethylenediol
21-EPISERRATENEDIOL
C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol
1H-Cyclohepta[1,2-a:5,4-a']dinaphthalene-3,11-diol, 2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-4,4,6a,10,10,13a,15b-heptamethyl-, (3S,4aR,6aS,9aR,11R,13aR,13bS,15aS,15bR)-
[Molecular Formula]

C30H50O2
[MDL Number]

MFCD17214914
[MOL File]

1449-06-5.mol
[Molecular Weight]

442.72
Chemical PropertiesBack Directory
[Melting point ]

289-290 °C
[Boiling point ]

530.9±50.0 °C(Predicted)
[density ]

1.05±0.1 g/cm3(Predicted)
[pka]

15.14±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

21-epi-Serratenediol is a neutral triterpene isolated from Sitka spruce bark[1].
[Synthesis]

A general extraction method from the herb Huperzia serrata:
1) Acidic aqueous extraction; residue extracted with ethanol or water.
2) Concentration of extracts.
3) The primary extract is basified, extracted with chloroform, and the chloroform ext
[References]

[1] J P Kutney, I H Rogers. The neutral triterpenes of the bark of Picea sitchensis (Sitka spruce). Tetrahedron. 1969 Sep;25(17):3731-51. DOI:10.1016/s0040-4020(01)82906-9
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