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1,5-ANHYDRO-2-(BENZOYLOXYIMINO)-3,4,6-TRI-O-BENZOYL-D-TAGATOSE
SpectraBase Compound ID IsZpGt5xtEy
InChI InChI=1S/C34H27NO9/c36-31(23-13-5-1-6-14-23)41-22-28-30(43-33(38)25-17-9-3-10-18-25)29(42-32(37)24-15-7-2-8-16-24)27(21-40-28)35-44-34(39)26-19-11-4-12-20-26/h1-20,28-30H,21-22H2/b35-27+/t28-,29-,30+/m1/s1
InChIKey ASQKIHLKOLCHRP-HXCPMNSJSA-N
Mol Weight 593.6 g/mol
Molecular Formula C34H27NO9
Exact Mass 593.168581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ivj14gjv9dV
Name 1,5-ANHYDRO-2-(BENZOYLOXYIMINO)-3,4,6-TRI-O-BENZOYL-D-TAGATOSE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H27NO9
InChI InChI=1S/C34H27NO9/c36-31(23-13-5-1-6-14-23)41-22-28-30(43-33(38)25-17-9-3-10-18-25)29(42-32(37)24-15-7-2-8-16-24)27(21-40-28)35-44-34(39)26-19-11-4-12-20-26/h1-20,28-30H,21-22H2/b35-27+/t28-,29-,30+/m1/s1
InChIKey ASQKIHLKOLCHRP-HXCPMNSJSA-N
Literature Reference Author E.KAJI,Y.OSA,K.TAKAHASHI,S.ZEN
Literature Reference Citation CHEM.PHARM.BULL.,44,15(1996)
Literature Reference DOI 10.1248/cpb.44.15
Molecular Weight 593.590 g/mol
Solvent CDCl3
Source File Reference UWLU31641