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Isotanshinone I
[CAS# 20958-17-2]

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Identification
Name Isotanshinone I
Synonyms 4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione
Molecular Structure CAS # 20958-17-2, Isotanshinone I, 4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione
Molecular Formula C18H12O3
Molecular Weight 276.29
CAS Registry Number 20958-17-2
Properties
Solubility Insoluble (2.1E-5 g/L) (25 ºC), Calc.*
Density 1.324±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 219 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)**Kakisawa, Hiroshi; Tetrahedron Letters 1969, (5), P301-4.
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