For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
SpectraBase Compound ID GpWuZPmm1XW
InChI InChI=1S/C23H34O14/c1-9-16(32-11(3)24)18(33-12(4)25)21(36-15(7)28)23(31-9)37-17-10(2)30-22(29-8)20(35-14(6)27)19(17)34-13(5)26/h9-10,16-23H,1-8H3/t9-,10-,16-,17-,18+,19+,20+,21+,22+,23-/m0/s1
InChIKey VFLDOCBEWREUHH-FQRNHTPXSA-N
Mol Weight 534.5 g/mol
Molecular Formula C23H34O14
Exact Mass 534.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BIYahCmNf31
Name Methyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside
CAS Registry Number 53130-95-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34O14
InChI InChI=1S/C23H34O14/c1-9-16(32-11(3)24)18(33-12(4)25)21(36-15(7)28)23(31-9)37-17-10(2)30-22(29-8)20(35-14(6)27)19(17)34-13(5)26/h9-10,16-23H,1-8H3/t9-,10-,16-,17-,18+,19+,20+,21+,22+,23-/m0/s1
InChIKey VFLDOCBEWREUHH-FQRNHTPXSA-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