(2R,3R,5S,8S,9S,10S,13S,14S,17S)-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Modify Date: 2024-02-08 17:31:07

(2R,3R,5S,8S,9S,10S,13S,14S,17S)-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol Structure
(2R,3R,5S,8S,9S,10S,13S,14S,17S)-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol structure
Common Name (2R,3R,5S,8S,9S,10S,13S,14S,17S)-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
CAS Number 5197-60-4 Molecular Weight 306.48300
Density 1.063g/cm3 Boiling Point 422.3ºC at 760 mmHg
Molecular Formula C20H34O2 Melting Point N/A
MSDS N/A Flash Point 186.8ºC

 Names

Name 2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

 Chemical & Physical Properties

Density 1.063g/cm3
Boiling Point 422.3ºC at 760 mmHg
Molecular Formula C20H34O2
Molecular Weight 306.48300
Flash Point 186.8ºC
Exact Mass 306.25600
PSA 40.46000
LogP 3.99690
Index of Refraction 1.534
InChIKey GKHMLMUXODLNKN-CWXOLEPKSA-N
SMILES CC1CC2(C)C(CCC3C4CCC(O)C4(C)CCC32)CC1O
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