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Methyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID EEaYqvsN7Ae
InChI InChI=1S/C18H24O7/c1-11-15(24-12(2)19)16(25-13(3)20)17(18(21-4)23-11)22-10-14-8-6-5-7-9-14/h5-9,11,15-18H,10H2,1-4H3/t11-,15-,16+,17+,18+/m0/s1
InChIKey LWNCYBJDHSGOCB-RNEPWOLLSA-N
Mol Weight 352.38 g/mol
Molecular Formula C18H24O7
Exact Mass 352.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nE26z3EfU5
Name Methyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 75364-77-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24O7
InChI InChI=1S/C18H24O7/c1-11-15(24-12(2)19)16(25-13(3)20)17(18(21-4)23-11)22-10-14-8-6-5-7-9-14/h5-9,11,15-18H,10H2,1-4H3/t11-,15-,16+,17+,18+/m0/s1
InChIKey LWNCYBJDHSGOCB-RNEPWOLLSA-N
Instrument Name Varian XL-100
Literature Reference A. Liptak, P. Nanasi, A. Neszmelyi, H. Wagner, Tetrahedron 36, 1261 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3