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(5S)-3,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-5-HYDROXY-6-(METHYLHEX-1Z-YNOATE)-5-O-(S-METHYLDITHIOCARBONATE)-ALPHA-D-RIBOHEXOFURANOSE

View entire compound with spectra: 1 NMR

(5S)-3,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-5-HYDROXY-6-(METHYLHEX-1Z-YNOATE)-5-O-(S-METHYLDITHIOCARBONATE)-ALPHA-D-RIBOHEXOFURANOSE
SpectraBase Compound ID 44ugfRNXaRb
InChI InChI=1S/C18H28O6S2/c1-18(2)23-14-11-13(21-16(14)24-18)12(22-17(25)26-4)9-7-5-6-8-10-15(19)20-3/h5,7,12-14,16H,6,8-11H2,1-4H3/b7-5-/t12-,13-,14+,16+/m1/s1
InChIKey KFQJACRTSZEJNZ-LHFFHABMSA-N
Mol Weight 404.54 g/mol
Molecular Formula C18H28O6S2
Exact Mass 404.132731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2C0CUPEOMN
Name (5S)-3,6-DIDEOXY-1,2-O-ISOPROPYLIDENE-5-HYDROXY-6-(METHYLHEX-1Z-YNOATE)-5-O-(S-METHYLDITHIOCARBONATE)-ALPHA-D-RIBOHEXOFURANOSE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O6S2
InChI InChI=1S/C18H28O6S2/c1-18(2)23-14-11-13(21-16(14)24-18)12(22-17(25)26-4)9-7-5-6-8-10-15(19)20-3/h5,7,12-14,16H,6,8-11H2,1-4H3/b7-5-/t12-,13-,14+,16+/m1/s1
InChIKey KFQJACRTSZEJNZ-LHFFHABMSA-N
Literature Reference Author T.DURAND,A.GUY,J.P.VIDAL,J.C.ROSSI
Literature Reference Citation J.ORG.CHEM.,67,3615(2002)
Literature Reference DOI 10.1021/jo0109624
Molecular Weight 404.537 g/mol
Solvent CDCl3
Source File Reference UWSI21772