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

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Benzyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID KKNAM6XGnNx
InChI InChI=1S/C24H28O7/c1-16-21(27-14-19-10-6-4-7-11-19)22(30-17(2)25)23(31-18(3)26)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 PQPSJNPLNDYHJF-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

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SpectraBase Spectrum ID 2p1kl60qmjl
Name Benzyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 73983-16-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28O7
InChI InChI=1S/C24H28O7/c1-16-21(27-14-19-10-6-4-7-11-19)22(30-17(2)25)23(31-18(3)26)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 PQPSJNPLNDYHJF-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