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3,4,6-TRI-O-ACETYL-2-ACETIMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE-METHYLESTER
SpectraBase Compound ID LAqkhzA7LIK
InChI InChI=1S/C23H36N4O14/c1-10(29)26-18-20(40-13(4)32)19(39-12(3)31)16(9-37-11(2)30)41-23(18)38-8-14(24)21(34)27-15(7-28)22(35)25-6-17(33)36-5/h14-16,18-20,23,28H,6-9,24H2,1-5H3,(H,25,35)(H,26,29)(H,27,34)/t14?,15?,16-,18-,19+,20-,23+/m1/s1
InChIKey SYBVACNKEHFMDN-AFODNMATSA-N
Mol Weight 592.6 g/mol
Molecular Formula C23H36N4O14
Exact Mass 592.222802 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JrUCJSyfK5F
Name 3,4,6-TRI-O-ACETYL-2-ACETIMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL-L-SERYL-L-SERYL-GLYCINE-METHYLESTER
Compound Number 19-ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36N4O14
InChI InChI=1S/C23H36N4O14/c1-10(29)26-18-20(40-13(4)32)19(39-12(3)31)16(9-37-11(2)30)41-23(18)38-8-14(24)21(34)27-15(7-28)22(35)25-6-17(33)36-5/h14-16,18-20,23,28H,6-9,24H2,1-5H3,(H,25,35)(H,26,29)(H,27,34)/t14?,15?,16-,18-,19+,20-,23+/m1/s1
InChIKey SYBVACNKEHFMDN-AFODNMATSA-N
Literature Reference Author T.KANEMITSU,Y.OGIHARA,T.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,45,643(1997)
Literature Reference DOI 10.1248/cpb.45.643
Molecular Weight 592.557 g/mol
Solvent CDCl3_AND/OR_CD3OD
Source File Reference UWVN28797