John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8MtqqhFyj76 SpectraBase Spectrum ID=Jrhgdh7eMEo

(accessed ).
(2S,6R,8S,10S,3'R)-2-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-10-HYDROXY-8-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-1,7-DIOXA-SPIRO-[5.5]-UND
SpectraBase Compound ID 8MtqqhFyj76
InChI InChI=1S/C31H50O7Si/c1-22(23(2)20-36-39(7,8)30(3,4)5)15-29-17-26(33)19-31(38-29)18-25(32)16-28(37-31)13-14-35-21-24-9-11-27(34-6)12-10-24/h9-12,23,25,28-29,32H,1,13-21H2,2-8H3/t23-,25-,28-,29-,31+/m0/s1
InChIKey BTHDQAYTWKSSCO-KGKICQHGSA-N
Mol Weight 562.8 g/mol
Molecular Formula C31H50O7Si
Exact Mass 562.332583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jrhgdh7eMEo
Name (2S,6R,8S,10S,3'R)-2-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-10-HYDROXY-8-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-1,7-DIOXA-SPIRO-[5.5]-UND
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H50O7Si
InChI InChI=1S/C31H50O7Si/c1-22(23(2)20-36-39(7,8)30(3,4)5)15-29-17-26(33)19-31(38-29)18-25(32)16-28(37-31)13-14-35-21-24-9-11-27(34-6)12-10-24/h9-12,23,25,28-29,32H,1,13-21H2,2-8H3/t23-,25-,28-,29-,31+/m0/s1
InChIKey BTHDQAYTWKSSCO-KGKICQHGSA-N
Literature Reference Author M.J.GAUNT,A.S.JESSIMAN,P.ORSINI,H.R.TANNER,D.F.HOOK,S.V.LEY
Literature Reference Citation ORG.LETTERS,5,4819(2003)
Literature Reference DOI 10.1021/ol035849+
Molecular Weight 562.819 g/mol
Sample ID 29377
Solvent CDCl3
SpectraBase Batch ID FHLiqJsInow