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(ANTI)-(2S*,3S)-2-[(METHANESULFONYL)-OXY]-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE

View entire compound with spectra: 1 NMR

(ANTI)-(2S*,3S)-2-[(METHANESULFONYL)-OXY]-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE
SpectraBase Compound ID GPHdaDDYEZ3
InChI InChI=1S/C27H34O9S/c1-5-23(25(26(28)33-6-2)36-37(4,29)30)24-16-22(34-27(35-24)20-10-8-7-9-11-20)18-32-17-19-12-14-21(31-3)15-13-19/h5,7-15,22-25,27H,1,6,16-18H2,2-4H3/t22-,23-,24+,25+,27+/m0/s1
InChIKey AELGGVDBYZHRRK-JALMGQTISA-N
Mol Weight 534.6 g/mol
Molecular Formula C27H34O9S
Exact Mass 534.192354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Exc4gCoEwB0
Name (ANTI)-(2S*,3S)-2-[(METHANESULFONYL)-OXY]-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENOATE
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34O9S
InChI InChI=1S/C27H34O9S/c1-5-23(25(26(28)33-6-2)36-37(4,29)30)24-16-22(34-27(35-24)20-10-8-7-9-11-20)18-32-17-19-12-14-21(31-3)15-13-19/h5,7-15,22-25,27H,1,6,16-18H2,2-4H3/t22-,23-,24+,25+,27+/m0/s1
InChIKey AELGGVDBYZHRRK-JALMGQTISA-N
Literature Reference Author R.KRAMER,R.BRUECKNER
Literature Reference Citation EUR.J.ORG.CHEM.,2013,6563(2013)
Molecular Weight 534.622 g/mol
Solvent CDCl3
Source File Reference UWBT19035