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Methyl 2,4-di-O-benzyl-3-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
SpectraBase Compound ID HA5rZNcmJG
InChI InChI=1S/C33H42O12/c1-19-26(38-17-24-13-9-7-10-14-24)28(30(32(37-6)40-19)39-18-25-15-11-8-12-16-25)45-33-31(44-23(5)36)29(43-22(4)35)27(20(2)41-33)42-21(3)34/h7-16,19-20,26-33H,17-18H2,1-6H3/t19-,20-,26-,27-,28+,29+,30+,31+,32+,33-/m0/s1
InChIKey CUPBOUOLDUMUCS-UZPTXNNVSA-N
Mol Weight 630.7 g/mol
Molecular Formula C33H42O12
Exact Mass 630.267627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LkeLxuB6ZQY
Name Methyl 2,4-di-O-benzyl-3-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
CAS Registry Number 71348-35-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H42O12
InChI InChI=1S/C33H42O12/c1-19-26(38-17-24-13-9-7-10-14-24)28(30(32(37-6)40-19)39-18-25-15-11-8-12-16-25)45-33-31(44-23(5)36)29(43-22(4)35)27(20(2)41-33)42-21(3)34/h7-16,19-20,26-33H,17-18H2,1-6H3/t19-,20-,26-,27-,28+,29+,30+,31+,32+,33-/m0/s1
InChIKey CUPBOUOLDUMUCS-UZPTXNNVSA-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