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6-PHTHALIMIDOHEXYL 3,4-DI-O-BENZOYL-2-O-TRITYL-ALPHA-L-RHAMNOPYRANOSIDE

View entire compound with spectra: 1 NMR

6-PHTHALIMIDOHEXYL 3,4-DI-O-BENZOYL-2-O-TRITYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 2lrWbsZ1xmA
InChI InChI=1S/C53H49NO9/c1-37-45(61-50(57)38-23-9-4-10-24-38)46(62-51(58)39-25-11-5-12-26-39)47(52(60-37)59-36-22-3-2-21-35-54-48(55)43-33-19-20-34-44(43)49(54)56)63-53(40-27-13-6-14-28-40,41-29-15-7-16-30-41)42-31-17-8-18-32-42/h4-20,23-34,37,45-47,52H,2-3,21-22,35-36H2,1H3/t37-,45-,46+,47+,52+/m0/s1
InChIKey SGWFNELPGWYLBS-HVMAQSTOSA-N
Mol Weight 844.0 g/mol
Molecular Formula C53H49NO9
Exact Mass 843.340732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NKWDfTQRe8
Name 6-PHTHALIMIDOHEXYL 3,4-DI-O-BENZOYL-2-O-TRITYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 14
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C53H49NO9
InChI InChI=1S/C53H49NO9/c1-37-45(61-50(57)38-23-9-4-10-24-38)46(62-51(58)39-25-11-5-12-26-39)47(52(60-37)59-36-22-3-2-21-35-54-48(55)43-33-19-20-34-44(43)49(54)56)63-53(40-27-13-6-14-28-40,41-29-15-7-16-30-41)42-31-17-8-18-32-42/h4-20,23-34,37,45-47,52H,2-3,21-22,35-36H2,1H3/t37-,45-,46+,47+,52+/m0/s1
InChIKey SGWFNELPGWYLBS-HVMAQSTOSA-N
Instrument Name Bruker WM-250
Literature Reference YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N10, 1428-1436.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3