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12-(T-Butyl-dimethyl-silyloxy)-octahydro-1-methoxymethoxy-2-methyl-3a,8-methano-3ah-cyclopentacyclododecen-11A(1H)-ol
SpectraBase Compound ID 4XbgFZoqmxw
InChI InChI=1S/C23H42O4Si/c1-17-15-22-13-9-8-11-18(20(22)27-28(6,7)21(2,3)4)12-10-14-23(22,24)19(17)26-16-25-5/h10,14,17-20,24H,8-9,11-13,15-16H2,1-7H3/t17?,18-,19?,20-,22+,23+/m0/s1
InChIKey DIBMVYSLPGIHCP-HZJGLDCNSA-N
Mol Weight 410.7 g/mol
Molecular Formula C23H42O4Si
Exact Mass 410.285236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKZiaSVlfvI
Name 12-(T-Butyl-dimethyl-silyloxy)-octahydro-1-methoxymethoxy-2-methyl-3a,8-methano-3ah-cyclopentacyclododecen-11A(1H)-ol
Comments (1S,2R,3AR,8S,11AR,12S)-ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H42O4Si
InChI InChI=1S/C23H42O4Si/c1-17-15-22-13-9-8-11-18(20(22)27-28(6,7)21(2,3)4)12-10-14-23(22,24)19(17)26-16-25-5/h10,14,17-20,24H,8-9,11-13,15-16H2,1-7H3/t17?,18-,19?,20-,22+,23+/m0/s1
InChIKey DIBMVYSLPGIHCP-HZJGLDCNSA-N
Instrument Name SF = 300 MHz
Literature Reference L.A. Paquette, R.J. Ross, J.P. Springer, J. Am. Chem. Soc. 110, 6192 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3