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

View entire compound with spectra: 2 NMR

Methyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID DaZ8XWm3Zi4
InChI InChI=1S/C18H24O7/c1-11-15(22-10-14-8-6-5-7-9-14)16(24-12(2)19)17(25-13(3)20)18(21-4)23-11/h5-9,11,15-18H,10H2,1-4H3/t11-,15-,16+,17+,18+/m0/s1
InChIKey TXAPHMICSADSBL-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 DtBoV50VZXp
Name Methyl 2,3-di-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 75336-84-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H24O7
InChI InChI=1S/C18H24O7/c1-11-15(22-10-14-8-6-5-7-9-14)16(24-12(2)19)17(25-13(3)20)18(21-4)23-11/h5-9,11,15-18H,10H2,1-4H3/t11-,15-,16+,17+,18+/m0/s1
InChIKey TXAPHMICSADSBL-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