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

*Links on SpectraBase are not permalinks.

Benzyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside

View entire compound with spectra: 1 NMR

Benzyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID LCB3ZkChM8U
InChI InChI=1S/C24H28O7/c1-16-21(30-17(2)25)22(31-18(3)26)23(27-14-19-10-6-4-7-11-19)24(29-16)28-15-20-12-8-5-9-13-20/h4-13,16,21-24H,14-15H2,1-3H3/t16-,21-,22+,23+,24+/m0/s1
InChIKey JRNFPAOTWDVDHX-NORIUAQRSA-N
Mol Weight 428.48 g/mol
Molecular Formula C24H28O7
Exact Mass 428.183503 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 4Lsu5xA6Hf7
Name Benzyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 73983-24-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28O7
InChI InChI=1S/C24H28O7/c1-16-21(30-17(2)25)22(31-18(3)26)23(27-14-19-10-6-4-7-11-19)24(29-16)28-15-20-12-8-5-9-13-20/h4-13,16,21-24H,14-15H2,1-3H3/t16-,21-,22+,23+,24+/m0/s1
InChIKey JRNFPAOTWDVDHX-NORIUAQRSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, A. Neszmelyi, Carbohydr. Res. 80, 196 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3