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58514-32-2 (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(1R,2E,4S)-1,4-dimethylhex-2-en-1-yl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name)

Nome del prodotto (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(1R,2E,4S)-1,4-dimethylhex-2-en-1-yl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name)
Nome inglese (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(1R,2E,4S)-1,4-dimethylhex-2-en-1-yl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name);(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-Dimethyl-17-[(2R,3E,5S)-5-methylhept-3-en-2-yl]hexadecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name)
Formula molecolare C27H46O
Peso Molecolare 386.6535
InChI InChI=1/C27H46O/c1-6-18(2)7-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h7-8,18-25,28H,6,9-17H2,1-5H3/b8-7+/t18-,19+,20-,21-,22-,23+,24-,25-,26-,27+/m0/s1
Numero CAS 58514-32-2
Struttura molecolare 58514-32-2  (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(1R,2E,4S)-1,4-dimethylhex-2-en-1-yl]-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol (non-preferred name)
Densità 0.967g/cm3
Punto di ebollizione 470.9°C at 760 mmHg
Indice di rifrazione 1.514
Punto d'infiammabilità 206.5°C
Pressione di vapore 7.58E-11mmHg at 25°C
MSDS Material Safety Data Sheet

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