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Home >> Chemical Listing >> B >> (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-5-(Benzoyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-9(1H)-one

(4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-5-(Benzoyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-9(1H)-one
[CAS# 1228964-10-0]

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Identification
Classification Natural product >> Terpenes
Name (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-5-(Benzoyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-9(1H)-one
Molecular Structure CAS # 1228964-10-0, (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-5-(Benzoyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-9(1H)-one
Molecular Formula C27H34O7
Molecular Weight 470.55
CAS Registry Number 1228964-10-0
Properties
Solubility Practically insoluble (0.061 g/L) (25 ºC), Calc.*
Density 1.33±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 159-161 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Das, Biswanath; Bioorganic & Medicinal Chemistry Letters 2010, V20(9), P2847-2850.
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