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Tetradecahydro-10a-(T-butyl-dimethyl-silyloxy)-7b-methoxy-4bb, 8a-dimethyl-10ab-(benzyloxy-methyl)-10a-hydroxy-phenanthre

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Tetradecahydro-10a-(T-butyl-dimethyl-silyloxy)-7b-methoxy-4bb, 8a-dimethyl-10ab-(benzyloxy-methyl)-10a-hydroxy-phenanthre
SpectraBase Compound ID 86SVrsXcesR
InChI InChI=1S/C25H36O4/c1-17-20-13-23(27)25(16-29-15-18-7-5-4-6-8-18)14-19(26)9-10-22(25)24(20,2)12-11-21(17)28-3/h4-8,17,20-23,27H,9-16H2,1-3H3/t17-,20-,21-,22+,23+,24-,25-/m0/s1
InChIKey YNZPYDNOPBYOIM-WBLVULKASA-N
Mol Weight 400.6 g/mol
Molecular Formula C25H36O4
Exact Mass 400.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KyDiD3Nz9Md
Name Tetradecahydro-10a-(T-butyl-dimethyl-silyloxy)-7b-methoxy-4bb, 8a-dimethyl-10ab-(benzyloxy-methyl)-10a-hydroxy-phenanthre
CAS Registry Number 105431-15-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C25H36O4
InChI InChI=1S/C25H36O4/c1-17-20-13-23(27)25(16-29-15-18-7-5-4-6-8-18)14-19(26)9-10-22(25)24(20,2)12-11-21(17)28-3/h4-8,17,20-23,27H,9-16H2,1-3H3/t17-,20-,21-,22+,23+,24-,25-/m0/s1
InChIKey YNZPYDNOPBYOIM-WBLVULKASA-N
Instrument Name Varian XL-200
Literature Reference F. Kuo, P.L. Fuchs, J. Am. Chem. Soc. 109, 1122 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3