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#22;(2S,4S,6R,8S,10S,3'R)-2-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-8-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-4-METHYL-1,7-DIOXA-SPIRO-[5.5
SpectraBase Compound ID hxRubY5l4K
InChI InChI=1S/C32H54O7Si/c1-23(24(2)20-37-40(8,9)30(3,4)5)16-29-19-31(6,34)22-32(39-29)18-26(33)17-28(38-32)14-15-36-21-25-10-12-27(35-7)13-11-25/h10-13,24,26,28-29,33-34H,1,14-22H2,2-9H3/t24-,26+,28+,29+,31+,32-/m1/s1
InChIKey ZKHFXTPNMPPUMA-QIBJLEBGSA-N
Mol Weight 578.9 g/mol
Molecular Formula C32H54O7Si
Exact Mass 578.363881 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJBImxHYjD4
Name #22;(2S,4S,6R,8S,10S,3'R)-2-[4'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-3'-METHYL-2'-METHYLENEBUTYL]-8-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-4-METHYL-1,7-DIOXA-SPIRO-[5.5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H54O7Si
InChI InChI=1S/C32H54O7Si/c1-23(24(2)20-37-40(8,9)30(3,4)5)16-29-19-31(6,34)22-32(39-29)18-26(33)17-28(38-32)14-15-36-21-25-10-12-27(35-7)13-11-25/h10-13,24,26,28-29,33-34H,1,14-22H2,2-9H3/t24-,26+,28+,29+,31+,32-/m1/s1
InChIKey ZKHFXTPNMPPUMA-QIBJLEBGSA-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 578.862 g/mol
Sample ID 29378
Solvent CDCl3