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.beta.-O-Methyl-6,7,8-trideoxy-6,7-epoxy-galacto-octan-pyranoside tribenzoate
SpectraBase Compound ID K77bsNgMHlx
InChI InChI=1S/C30H28O9/c1-18-22(35-18)23-24(36-27(31)19-12-6-3-7-13-19)25(37-28(32)20-14-8-4-9-15-20)26(30(34-2)39-23)38-29(33)21-16-10-5-11-17-21/h3-18,22-26,30H,1-2H3
InChIKey LADVMJXKCUXWIW-UHFFFAOYSA-N
Mol Weight 532.55 g/mol
Molecular Formula C30H28O9
Exact Mass 532.173332 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3d9mc8FgtaO
Name .beta.-O-Methyl-6,7,8-trideoxy-6,7-epoxy-galacto-octan-pyranoside tribenzoate
CAS Registry Number 87462-00-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H28O9
InChI InChI=1S/C30H28O9/c1-18-22(35-18)23-24(36-27(31)19-12-6-3-7-13-19)25(37-28(32)20-14-8-4-9-15-20)26(30(34-2)39-23)38-29(33)21-16-10-5-11-17-21/h3-18,22-26,30H,1-2H3
InChIKey LADVMJXKCUXWIW-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S.J. Danishefsky, E. Larson, J.P. Springer, J. Am. Chem. Soc. 107, 1274 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3