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62640-05-5

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62640-05-5 Structure

62640-05-5 Structure
IdentificationBack Directory
[Name]

AJUGARIN I
[CAS]

62640-05-5
[Synonyms]

AJUGARIN I
4-[2-[(1R)-8α-Acetoxy-8aα-acetoxymethyl-3,4,4aβ,5,6,7,8,8a-octahydro-5α,6α-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]ethyl]furan-2(5H)-one
2(5H)-Furanone, 4-[2-[(1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]ethyl]-
[Molecular Formula]

C24H34O7
[MDL Number]

MFCD00210472
[MOL File]

62640-05-5.mol
[Molecular Weight]

434.52
Chemical PropertiesBack Directory
[Melting point ]

155-157°
[Boiling point ]

552.5±30.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Ajugarin I is a butenolide.
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