2010-48-2 (3S,8R,9S,10R,13S,14S,17S)-17-(buta-1,3-diyn-1-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (non-preferred name)
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cas

2010-48-2 (3S,8R,9S,10R,13S,14S,17S)-17-(buta-1,3-diyn-1-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (non-preferred name)

product Name (3S,8R,9S,10R,13S,14S,17S)-17-(buta-1,3-diyn-1-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (non-preferred name)
Synonyms
Molecular Formula C23H30O2
Molecular Weight 338.4831
InChI InChI=1/C23H30O2/c1-4-5-11-23(25)14-10-20-18-7-6-16-15-17(24)8-12-21(16,2)19(18)9-13-22(20,23)3/h1,6,17-20,24-25H,7-10,12-15H2,2-3H3/t17-,18+,19-,20-,21-,22-,23-/m0/s1
CAS Registry Number 2010-48-2
Molecular Structure 2010-48-2 (3S,8R,9S,10R,13S,14S,17S)-17-(buta-1,3-diyn-1-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol (non-preferred name)
Density 1.16g/cm3
Boiling point 483.6°C at 760 mmHg
Refractive index 1.595
Flash point 215.4°C
Vapour Pressur 2.2E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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