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[(8R,9S,13S,14S,17S)-13-methyl-3-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate

View entire compound with spectra: 1 MS (GC)

[(8R,9S,13S,14S,17S)-13-methyl-3-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate
SpectraBase Compound ID AMqMxF6OCdo
InChI InChI=1S/C23H34O3Si/c1-15(24)25-22-11-10-21-20-8-6-16-14-17(26-27(3,4)5)7-9-18(16)19(20)12-13-23(21,22)2/h7,9,14,19-22H,6,8,10-13H2,1-5H3/t19-,20-,21+,22+,23+/m1/s1
InChIKey ZEOPQKKGTSDZFO-VROINQGHSA-N
Mol Weight 386.6 g/mol
Molecular Formula C23H34O3Si
Exact Mass 386.227721 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A8kdr2vN5qY
Name [(8R,9S,13S,14S,17S)-13-methyl-3-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate
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Formula C23H34O3Si
InChI InChI=1S/C23H34O3Si/c1-15(24)25-22-11-10-21-20-8-6-16-14-17(26-27(3,4)5)7-9-18(16)19(20)12-13-23(21,22)2/h7,9,14,19-22H,6,8,10-13H2,1-5H3/t19-,20-,21+,22+,23+/m1/s1
InChIKey ZEOPQKKGTSDZFO-VROINQGHSA-N
Literature Reference DOI 10.1002/rcm.819
Molecular Weight 386.607 g/mol
SMILES c1cc2c(cc1O[Si](C)(C)C)CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]2(OC(=O)C)[H])[H])C)[H])[H]
SPLASH splash10-000i-0049000000-5aeb97386f121e3c1c57
Source of Spectrum RCM-17-61-MonoTMS_E2_Acetate
Synonyms (8R,9S,13S,14S,17S)-13-methyl-3-((trimethylsilyl)oxy)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
Wiley ID 1819849