SpectraBase Spectrum ID |
HLid2mBLumg |
Name |
METHYL 2,3-DI-O-TRIMETHYLSILYL-4-O-[2',4'-DI-O-TRIMETHYLSILYL-3'-O-(2,3,4-TRI-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSYL]-BETA-D-XYLOPYRANOSIDE |
Comments |
CALCULATED TO TMS -19.79, INEPT OR GATED DECOUPLING METHOD |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C37H84O13Si7 |
InChI |
InChI=1S/C37H84O13Si7/c1-38-35-33(49-56(17,18)19)30(46-53(8,9)10)26(23-39-35)42-36-32(48-55(14,15)16)29(27(24-40-36)44-51(2,3)4)43-37-34(50-57(20,21)22)31(47-54(11,12)13)28(25-41-37)45-52(5,6)7/h26-37H,23-25H2,1-22H3/t26-,27-,28-,29+,30+,31+,32-,33-,34-,35-,36+,37+/m1/s1 |
InChIKey |
BJGUXZQXDQCKNR-TZWQMKIOSA-N |
Instrument Name |
Varian XL-200 |
Literature Reference |
E.PETRAKOVA, J.SCHRAML, J.HIRSCH, M.KVICALOVA, J.ZELENY, V.CHVALOVSKY (1987)Coll.Czech.Chem.Comm.: v.57, N6, 1501-1513. |
NMR Standard |
TMS |
Observed nucleus |
29Si |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |