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(2S,4S,6S,8R,9S)-2-([5R,2E]-3,5-Dime-6-benzyloxy-hex-2-enyl)-4-(dime-T-bu-siloxy)-8,9-dime-1,7-dioxa-spiro(5.5)undecane

View entire compound with spectra: 1 NMR

(2S,4S,6S,8R,9S)-2-([5R,2E]-3,5-Dime-6-benzyloxy-hex-2-enyl)-4-(dime-T-bu-siloxy)-8,9-dime-1,7-dioxa-spiro(5.5)undecane
SpectraBase Compound ID E15Gns4iP8D
InChI InChI=1S/C32H54O4Si/c1-24(19-25(2)22-33-23-28-13-11-10-12-14-28)15-16-29-20-30(36-37(8,9)31(5,6)7)21-32(35-29)18-17-26(3)27(4)34-32/h10-15,25-27,29-30H,16-23H2,1-9H3/b24-15+
InChIKey VYPVPERIYLAAPM-BUVRLJJBSA-N
Mol Weight 530.9 g/mol
Molecular Formula C32H54O4Si
Exact Mass 530.379137 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34ARRzzXR8o
Name (2S,4S,6S,8R,9S)-2-([5R,2E]-3,5-Dime-6-benzyloxy-hex-2-enyl)-4-(dime-T-bu-siloxy)-8,9-dime-1,7-dioxa-spiro(5.5)undecane
Comments reassigned
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Formula C32H54O4Si
InChI InChI=1S/C32H54O4Si/c1-24(19-25(2)22-33-23-28-13-11-10-12-14-28)15-16-29-20-30(36-37(8,9)31(5,6)7)21-32(35-29)18-17-26(3)27(4)34-32/h10-15,25-27,29-30H,16-23H2,1-9H3/b24-15+
InChIKey VYPVPERIYLAAPM-BUVRLJJBSA-N
Instrument Name Jeol FX-90
Literature Reference P.J. Kocienski, S.D. Street, C. Yeates, J. Chem. Soc. Perkin I 2171 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3