For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-3-ACETYLAMINO-2,3,6-TRIDEOXY-3-C-METHYL-ALPHA-L-RIBO-HEXOPYRANOSIDE
SpectraBase Compound ID Cbkudz1JaqP
InChI InChI=1S/C10H19NO4/c1-6-9(13)10(3,11-7(2)12)5-8(14-4)15-6/h6,8-9,13H,5H2,1-4H3,(H,11,12)/t6-,8+,9-,10+/m0/s1
InChIKey QJRIHPJSWMGNKI-QRYDPKPESA-N
Mol Weight 217.26 g/mol
Molecular Formula C10H19NO4
Exact Mass 217.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HiPedgH5G2f
Name METHYL-3-ACETYLAMINO-2,3,6-TRIDEOXY-3-C-METHYL-ALPHA-L-RIBO-HEXOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19NO4
InChI InChI=1S/C10H19NO4/c1-6-9(13)10(3,11-7(2)12)5-8(14-4)15-6/h6,8-9,13H,5H2,1-4H3,(H,11,12)/t6-,8+,9-,10+/m0/s1
InChIKey QJRIHPJSWMGNKI-QRYDPKPESA-N
Literature Reference Author M.AOKI,H.SHIRAI,N.NAKAYAMA,Y.ITEZONO,M.MORI,T.SATOH,S.OHSHIM A,J.WATANABE,K.YOKOS
Literature Reference Citation J.ANTIBIOTICS,44,635(1991)
Literature Reference DOI 10.7164/antibiotics.44.635
Molecular Weight 217.265 g/mol
Sample ID 66491
Solvent CDCl3