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ChemicalBook--->CAS DataBase List--->50656-65-0

50656-65-0

50656-65-0 Structure

50656-65-0 Structure
IdentificationBack Directory
[Name]

1-[2-(3-Furyl)ethyl]decahydro-2α,5,5,8aβ-tetramethylnaphthalene-1α,4β-diol 4-acetate
[CAS]

50656-65-0
[Synonyms]

Rotundifuran
1-[2-(3-Furyl)ethyl]decahydro-2α,5,5,8aβ-tetramethylnaphthalene-1α,4β-diol 4-acetate
1,4-Naphthalenediol, 1-[2-(3-furanyl)ethyl]decahydro-2,5,5,8a-tetramethyl-, 4-acetate, (1R,2R,4R,4aS,8aS)-
[Molecular Formula]

C22H34O4
[MDL Number]

MFCD32263361
[MOL File]

50656-65-0.mol
[Molecular Weight]

362.5
Chemical PropertiesBack Directory
[Boiling point ]

432.9±35.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

14.66±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: A labdane diterpenoid that is isolated from the fruits of Vitex rotundifolia.
Spectrum DetailBack Directory
[Spectrum Detail]

1-[2-(3-Furyl)ethyl]decahydro-2α,5,5,8aβ-tetramethylnaphthalene-1α,4β-diol 4-acetate(50656-65-0)1HNMR
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