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2-[(3S,4S,6R)-6-[(E)-DEC-8-ENYL]-6-METHOXY-4-METHYL-1,2-DIOXAN-3-YL]-ACETIC-ACID
SpectraBase Compound ID 3ZuMDKN95sj
InChI InChI=1S/C18H32O5/c1-4-5-6-7-8-9-10-11-12-18(21-3)14-15(2)16(22-23-18)13-17(19)20/h4-5,15-16H,6-14H2,1-3H3,(H,19,20)/b5-4+/t15-,16-,18+/m0/s1
InChIKey NMUUFKMOHJKZAU-XZFZSMSSSA-N
Mol Weight 328.4 g/mol
Molecular Formula C18H32O5
Exact Mass 328.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4XrYS2mQAxS
Name 2-[(3S,4S,6R)-6-[(E)-DEC-8-ENYL]-6-METHOXY-4-METHYL-1,2-DIOXAN-3-YL]-ACETIC-ACID
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H32O5
InChI InChI=1S/C18H32O5/c1-4-5-6-7-8-9-10-11-12-18(21-3)14-15(2)16(22-23-18)13-17(19)20/h4-5,15-16H,6-14H2,1-3H3,(H,19,20)/b5-4+/t15-,16-,18+/m0/s1
InChIKey NMUUFKMOHJKZAU-XZFZSMSSSA-N
Literature Reference Author J.S.OH,B.S.HWANG,O.H.KANG,D.Y.KWON,J.R.RHO
Literature Reference Citation MAR.DRUGS,11,4407(2013)
Literature Reference DOI 10.3390/md11114407
Molecular Weight 328.449 g/mol
Source File Reference UWBT6493