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1,2-Di-O-acetyl-3,4-di-O-benzyl.beta.-L-rhamnopyranose

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1,2-Di-O-acetyl-3,4-di-O-benzyl.beta.-L-rhamnopyranose
SpectraBase Compound ID 6C9etC7E9eg
InChI InChI=1S/C24H28O7/c1-16-21(27-14-19-10-6-4-7-11-19)22(28-15-20-12-8-5-9-13-20)23(30-17(2)25)24(29-16)31-18(3)26/h4-13,16,21-24H,14-15H2,1-3H3/t16-,21-,22+,23+,24+/m0/s1
InChIKey AZCRUMLPMBQUBQ-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 GkcO8WBnhY4
Name 1,2-Di-O-acetyl-3,4-di-O-benzyl.beta.-L-rhamnopyranose
CAS Registry Number 73983-20-7
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(28-15-20-12-8-5-9-13-20)23(30-17(2)25)24(29-16)31-18(3)26/h4-13,16,21-24H,14-15H2,1-3H3/t16-,21-,22+,23+,24+/m0/s1
InChIKey AZCRUMLPMBQUBQ-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