For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

6-PHTHALIMIDOHEXYL 2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID 3VT9S8YjJXD
InChI InChI=1S/C36H37NO10/c1-23-29(46-34(41)25-15-7-5-8-16-25)30(47-35(42)26-17-9-6-10-18-26)31(45-24(2)38)36(44-23)43-22-14-4-3-13-21-37-32(39)27-19-11-12-20-28(27)33(37)40/h5-12,15-20,23,29-31,36H,3-4,13-14,21-22H2,1-2H3/t23-,29-,30+,31+,36+/m0/s1
InChIKey BZEDXVTXPPGAAN-PRXAAJIWSA-N
Mol Weight 643.7 g/mol
Molecular Formula C36H37NO10
Exact Mass 643.241746 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7ElSRXuGeJb
Name 6-PHTHALIMIDOHEXYL 2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Comments 18
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H37NO10
InChI InChI=1S/C36H37NO10/c1-23-29(46-34(41)25-15-7-5-8-16-25)30(47-35(42)26-17-9-6-10-18-26)31(45-24(2)38)36(44-23)43-22-14-4-3-13-21-37-32(39)27-19-11-12-20-28(27)33(37)40/h5-12,15-20,23,29-31,36H,3-4,13-14,21-22H2,1-2H3/t23-,29-,30+,31+,36+/m0/s1
InChIKey BZEDXVTXPPGAAN-PRXAAJIWSA-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