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(8R,9S,10R,13S,14S)-N-methoxy-10,13,17-trimethyl-6,17-bis(trimethylsilyloxy)-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-imine

View entire compound with spectra: 1 MS (GC)

(8R,9S,10R,13S,14S)-N-methoxy-10,13,17-trimethyl-6,17-bis(trimethylsilyloxy)-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-imine
SpectraBase Compound ID FIS3ZVAiGBN
InChI InChI=1S/C27H51NO3Si2/c1-25-14-11-19(28-29-4)17-23(25)24(30-32(5,6)7)18-20-21(25)12-15-26(2)22(20)13-16-27(26,3)31-33(8,9)10/h20-24H,11-18H2,1-10H3/t20-,21+,22+,23?,24?,25-,26+,27?/m1/s1
InChIKey ZWHBWLWOIAFADC-BASHHOSZSA-N
Mol Weight 493.9 g/mol
Molecular Formula C27H51NO3Si2
Exact Mass 493.340748 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LgCfD6peP3N
Name (8R,9S,10R,13S,14S)-N-methoxy-10,13,17-trimethyl-6,17-bis(trimethylsilyloxy)-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-imine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H51NO3Si2
InChI InChI=1S/C27H51NO3Si2/c1-25-14-11-19(28-29-4)17-23(25)24(30-32(5,6)7)18-20-21(25)12-15-26(2)22(20)13-16-27(26,3)31-33(8,9)10/h20-24H,11-18H2,1-10H3/t20-,21+,22+,23?,24?,25-,26+,27?/m1/s1
InChIKey ZWHBWLWOIAFADC-BASHHOSZSA-N
Instrument Name Finnigan ThermoQuest trace 2000-Voyager bench
Ionization Type EI Positive ion
Literature Reference DOI 10.1002/rcm.909
Molecular Weight 493.879 g/mol
SMILES C[C@@]12[C@@]3([H])CC[C@]4(C)C(C)(O[Si](C)(C)C)CC[C@@]4([H])[C@]3([H])CC(O[Si](C)(C)C)C1CC(=NOC)CC2
SPLASH splash10-0006-0921200000-fe5c510f1f379dba66fe
Source of Spectrum RCM-17-325-Fig. 5, Spectrum 2
Wiley ID 1836312