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METHYL 2-O-ACETYL-3-O-BENZYL-4-O-TRITYL-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID AC5KJFkZzJG
InChI InChI=1S/C34H34O6/c1-25(35)39-32-31(37-23-26-15-7-3-8-16-26)30(24-38-33(32)36-2)40-34(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-33H,23-24H2,1-2H3/t30-,31+,32-,33-/m1/s1
InChIKey TTZZOBVCLUFTPC-VBWFMVIDSA-N
Mol Weight 538.6 g/mol
Molecular Formula C34H34O6
Exact Mass 538.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcIAWBbcd0Y
Name METHYL 2-O-ACETYL-3-O-BENZYL-4-O-TRITYL-BETA-D-XYLOPYRANOSIDE
Comments
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Formula C34H34O6
InChI InChI=1S/C34H34O6/c1-25(35)39-32-31(37-23-26-15-7-3-8-16-26)30(24-38-33(32)36-2)40-34(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-33H,23-24H2,1-2H3/t30-,31+,32-,33-/m1/s1
InChIKey TTZZOBVCLUFTPC-VBWFMVIDSA-N
Instrument Name Bruker AM-300
Literature Reference N.E.NIFANT'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N11, 1545-1550.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3