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

View entire compound with spectra: 1 NMR

6-PHTHALIMIDOHEXYL 3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID LWqaIB4X60F
InChI InChI=1S/C34H35NO9/c1-22-28(43-32(39)23-14-6-4-7-15-23)29(44-33(40)24-16-8-5-9-17-24)27(36)34(42-22)41-21-13-3-2-12-20-35-30(37)25-18-10-11-19-26(25)31(35)38/h4-11,14-19,22,27-29,34,36H,2-3,12-13,20-21H2,1H3/t22-,27+,28-,29-,34+/m0/s1
InChIKey COASHPGLCXKDLV-MXRHIPGXSA-N
Mol Weight 601.7 g/mol
Molecular Formula C34H35NO9
Exact Mass 601.231182 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ku3MXOLSaEZ
Name 6-PHTHALIMIDOHEXYL 3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 17
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C34H35NO9
InChI InChI=1S/C34H35NO9/c1-22-28(43-32(39)23-14-6-4-7-15-23)29(44-33(40)24-16-8-5-9-17-24)27(36)34(42-22)41-21-13-3-2-12-20-35-30(37)25-18-10-11-19-26(25)31(35)38/h4-11,14-19,22,27-29,34,36H,2-3,12-13,20-21H2,1H3/t22-,27+,28-,29-,34+/m0/s1
InChIKey COASHPGLCXKDLV-MXRHIPGXSA-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