| Identification | Back Directory | [Name]
(R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one | [CAS]
728-61-0 | [Synonyms]
Linderalactone
(R,E)-3,11-DiMethyl-8,9-dihydro-4H-4,7-(Metheno)furo[3,2-c][1]oxacycloundecin-6(12H)-one
(R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one
(4R,10E)-3,11-Dimethyl-4,8,9,12-tetrahydro-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one
6H-4,7-Methenofuro[3,2-c]oxacycloundecin-6-one, 4,8,9,12-tetrahydro-3,11-dimethyl-, (4R,10E)- | [Molecular Formula]
C15H16O3 | [MDL Number]
MFCD12031632 | [MOL File]
728-61-0.mol | [Molecular Weight]
244.29 |
| Chemical Properties | Back Directory | [Melting point ]
136-138 °C | [Boiling point ]
437.9±45.0 °C(Predicted) | [density ]
1.19±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C, protect from light | [solubility ]
DMSO : 50 mg/mL (204.67 mM; Need ultrasonic) | [form ]
powder | [color ]
Beige |
| Hazard Information | Back Directory | [Chemical Properties]
Derived from the dried tuber of Linderae odorifera of the Lauraceae family | [Uses]
food and beverages | [Definition]
ChEBI: A natural product found in Neolitsea daibuensis. | [storage]
-20°C, protect from light |
| Spectrum Detail | Back Directory | [Spectrum Detail]
(R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one(728-61-0)1HNMR
(R,10E)-4,8,9,12-Tetrahydro-3,11-dimethyl-6H-4,7-methenofuro[3,2-c]oxacycloundecin-6-one(728-61-0)13CNMR
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