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METHYL 2,3-DI-O-BENZYL-4-O-TRITYL-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID FIF5YJKEEal
InChI InChI=1S/C39H38O5/c1-40-38-37(42-28-31-19-9-3-10-20-31)36(41-27-30-17-7-2-8-18-30)35(29-43-38)44-39(32-21-11-4-12-22-32,33-23-13-5-14-24-33)34-25-15-6-16-26-34/h2-26,35-38H,27-29H2,1H3/t35-,36+,37-,38-/m1/s1
InChIKey ZHQDYHDREANHRS-OQYJSAOUSA-N
Mol Weight 586.7 g/mol
Molecular Formula C39H38O5
Exact Mass 586.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIGrUScpeLj
Name METHYL 2,3-DI-O-BENZYL-4-O-TRITYL-BETA-D-XYLOPYRANOSIDE
Comments 0
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Formula C39H38O5
InChI InChI=1S/C39H38O5/c1-40-38-37(42-28-31-19-9-3-10-20-31)36(41-27-30-17-7-2-8-18-30)35(29-43-38)44-39(32-21-11-4-12-22-32,33-23-13-5-14-24-33)34-25-15-6-16-26-34/h2-26,35-38H,27-29H2,1H3/t35-,36+,37-,38-/m1/s1
InChIKey ZHQDYHDREANHRS-OQYJSAOUSA-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