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2-METHYL-4,5-DIHYDRO-(METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-METHOXYMETHYL-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5,4-D]-[1,3]-
SpectraBase Compound ID HoTj86biDOM
InChI InChI=1S/C20H27NO11/c1-10-21-18-17(31-14(19(25)27-6)7-20(18,32-10)9-26-5)16(30-13(4)24)15(29-12(3)23)8-28-11(2)22/h7,15-18H,8-9H2,1-6H3/t15-,16+,17-,18-,20-/m0/s1
InChIKey CJQJXKGHYHMEHE-STEXWYFWSA-N
Mol Weight 457.43 g/mol
Molecular Formula C20H27NO11
Exact Mass 457.158411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Y9wG2Ssz9v
Name 2-METHYL-4,5-DIHYDRO-(METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-METHOXYMETHYL-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5,4-D]-[1,3]-
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H27NO11
InChI InChI=1S/C20H27NO11/c1-10-21-18-17(31-14(19(25)27-6)7-20(18,32-10)9-26-5)16(30-13(4)24)15(29-12(3)23)8-28-11(2)22/h7,15-18H,8-9H2,1-6H3/t15-,16+,17-,18-,20-/m0/s1
InChIKey CJQJXKGHYHMEHE-STEXWYFWSA-N
Literature Reference Author G.B.KOK,D.GROVES,M.V.ITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2109(1999)
Literature Reference DOI 10.1039/a903047f
Molecular Weight 457.434 g/mol
Solvent CDCl3
Source File Reference UWMS2972