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2-METHYL-4,5-DIHYDRO-(METHYL-4-C-ACETOXYMETHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5,4-D]-[1,3]-

View entire compound with spectra: 1 NMR

2-METHYL-4,5-DIHYDRO-(METHYL-4-C-ACETOXYMETHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5,4-D]-[1,3]-
SpectraBase Compound ID 5pin76PCFBP
InChI InChI=1S/C21H27NO12/c1-10-22-19-18(17(32-14(5)26)16(31-13(4)25)8-29-11(2)23)33-15(20(27)28-6)7-21(19,34-10)9-30-12(3)24/h7,16-19H,8-9H2,1-6H3/t16-,17+,18-,19-,21-/m0/s1
InChIKey OQCXGBXDNMKBNC-RVDAZCDBSA-N
Mol Weight 485.44 g/mol
Molecular Formula C21H27NO12
Exact Mass 485.153325 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nu7GfsX0I4
Name 2-METHYL-4,5-DIHYDRO-(METHYL-4-C-ACETOXYMETHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATO)-[5,4-D]-[1,3]-
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H27NO12
InChI InChI=1S/C21H27NO12/c1-10-22-19-18(17(32-14(5)26)16(31-13(4)25)8-29-11(2)23)33-15(20(27)28-6)7-21(19,34-10)9-30-12(3)24/h7,16-19H,8-9H2,1-6H3/t16-,17+,18-,19-,21-/m0/s1
InChIKey OQCXGBXDNMKBNC-RVDAZCDBSA-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 485.445 g/mol
Solvent CDCl3
Source File Reference UWMS2971