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3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one

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3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one Basic information
Product Name:3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one
Synonyms:3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one;Phenanthro[3,2-b]furan-1(2H)-one, 3,4,4a,5,6,6a,7,11,11a,11b-decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethyl- (9CI)
CAS:7716-13-4
MF:C20H28O6
MW:364.43
EINECS:
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Mol File:7716-13-4.mol
3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one Structure
3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one Chemical Properties
Melting point 239-240 °C(Solv: benzene (71-43-2))
Boiling point 444.8±45.0 °C(Predicted)
density 1.331±0.06 g/cm3(Predicted)
pka13.34±0.70(Predicted)
Safety Information
MSDS Information
3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one Usage And Synthesis
3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one Preparation Products And Raw materials
Tag:3,4,4a,5,6,6a,7,11,11a,11b-Decahydro-4a,5,6,7-tetrahydroxy-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-1(2H)-one(7716-13-4) Related Product Information