For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
#20;(8R,10S,12S,15S,3'R)-15-(4'-HYDROXY-3'-METHYL-2'-METHYLENEBUTYL)-10-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-9,14-DIOXA-1,5-DITHIA-DISPIRO-[5.1.5.3]-HEXADECANE-1
SpectraBase Compound ID 55bxUZEhoup
InChI InChI=1S/C28H42O6S2/c1-20(21(2)17-29)13-26-16-28(35-11-4-12-36-28)19-27(34-26)15-23(30)14-25(33-27)9-10-32-18-22-5-7-24(31-3)8-6-22/h5-8,21,23,25-26,29-30H,1,4,9-19H2,2-3H3/t21-,23+,25+,26+,27-/m1/s1
InChIKey YRVHQFQWKDWCFN-WUVPBBHESA-N
Mol Weight 538.8 g/mol
Molecular Formula C28H42O6S2
Exact Mass 538.242281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IRbVgf8HaOL
Name #20;(8R,10S,12S,15S,3'R)-15-(4'-HYDROXY-3'-METHYL-2'-METHYLENEBUTYL)-10-[2''-(PARA-METHOXYBENZYLOXY)-ETHYL]-9,14-DIOXA-1,5-DITHIA-DISPIRO-[5.1.5.3]-HEXADECANE-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42O6S2
InChI InChI=1S/C28H42O6S2/c1-20(21(2)17-29)13-26-16-28(35-11-4-12-36-28)19-27(34-26)15-23(30)14-25(33-27)9-10-32-18-22-5-7-24(31-3)8-6-22/h5-8,21,23,25-26,29-30H,1,4,9-19H2,2-3H3/t21-,23+,25+,26+,27-/m1/s1
InChIKey YRVHQFQWKDWCFN-WUVPBBHESA-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 538.758 g/mol
Sample ID 29375
Solvent CDCl3