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Benzyl exo-2,3-O-benzylidene-4-O-benzyl.alpha.-L-rhamnopyranoside

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Benzyl exo-2,3-O-benzylidene-4-O-benzyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID 5oDVuO2uRhM
InChI InChI=1S/C27H28O5/c1-19-23(28-17-20-11-5-2-6-12-20)24-25(32-26(31-24)22-15-9-4-10-16-22)27(30-19)29-18-21-13-7-3-8-14-21/h2-16,19,23-27H,17-18H2,1H3/t19-,23-,24+,25+,26?,27+/m0/s1
InChIKey CQUHKQOVHZTSLB-ILKVOMPNSA-N
Mol Weight 432.52 g/mol
Molecular Formula C27H28O5
Exact Mass 432.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7flOAbWRjnw
Name Benzyl exo-2,3-O-benzylidene-4-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 62774-09-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H28O5
InChI InChI=1S/C27H28O5/c1-19-23(28-17-20-11-5-2-6-12-20)24-25(32-26(31-24)22-15-9-4-10-16-22)27(30-19)29-18-21-13-7-3-8-14-21/h2-16,19,23-27H,17-18H2,1H3/t19-,23-,24+,25+,26?,27+/m0/s1
InChIKey CQUHKQOVHZTSLB-ILKVOMPNSA-N
Instrument Name Varian XL-100
Literature Reference P. Fugedi, A. Liptak, P. Nanasi, A. Neszmelyi, Carbohydr. Res. 80, 233 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3