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O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)BENZOPHENONOXIME
SpectraBase Compound ID 6ZXAIVVn3H6
InChI InChI=1S/C27H29NO10/c1-16(29)33-15-22-24(34-17(2)30)25(35-18(3)31)26(36-19(4)32)27(37-22)38-28-23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,22,24-27H,15H2,1-4H3/t22-,24-,25+,26-,27+/m1/s1
InChIKey DLYYBOMZNFIKGI-INFWBLCHSA-N
Mol Weight 527.53 g/mol
Molecular Formula C27H29NO10
Exact Mass 527.179146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G0wwBNqf3zz
Name O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)BENZOPHENONOXIME
Comments )
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Formula C27H29NO10
InChI InChI=1S/C27H29NO10/c1-16(29)33-15-22-24(34-17(2)30)25(35-18(3)31)26(36-19(4)32)27(37-22)38-28-23(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,22,24-27H,15H2,1-4H3/t22-,24-,25+,26-,27+/m1/s1
InChIKey DLYYBOMZNFIKGI-INFWBLCHSA-N
Instrument Name Bruker AM-300
Literature Reference YA.V.VOZNYI, S.V.AFANAS'EVA, A.A.GALOYAN (1990) Bioorganich.Khim.(Russ. Lang.):v.16, N10, 1398-1401.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3