John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ig99tKieZU1 SpectraBase Spectrum ID=11bIcyGmoJs

(accessed ).
ETHYL-3-O-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID Ig99tKieZU1
InChI InChI=1S/C34H40O13S/c1-7-48-34-30(46-32(39)24-16-12-9-13-17-24)28(26(19(3)41-34)45-31(38)23-14-10-8-11-15-23)47-33-29(44-22(6)37)27(43-21(5)36)25(18(2)40-33)42-20(4)35/h8-19,25-30,33-34H,7H2,1-6H3/t18-,19-,25-,26-,27+,28+,29+,30+,33-,34-/m0/s1
InChIKey TXDHVPNVLODZAR-BLAUGPMXSA-N
Mol Weight 688.7 g/mol
Molecular Formula C34H40O13S
Exact Mass 688.218964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11bIcyGmoJs
Name ETHYL-3-O-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 40
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40O13S
InChI InChI=1S/C34H40O13S/c1-7-48-34-30(46-32(39)24-16-12-9-13-17-24)28(26(19(3)41-34)45-31(38)23-14-10-8-11-15-23)47-33-29(44-22(6)37)27(43-21(5)36)25(18(2)40-33)42-20(4)35/h8-19,25-30,33-34H,7H2,1-6H3/t18-,19-,25-,26-,27+,28+,29+,30+,33-,34-/m0/s1
InChIKey TXDHVPNVLODZAR-BLAUGPMXSA-N
Literature Reference Author F.I.AZANNEAU,D.R.BUNDLE
Literature Reference Citation CAN.J.CHEM.,71,534(1993)
Literature Reference DOI 10.1139/v93-076
Molecular Weight 688.744 g/mol
Solvent CDCl3
Source File Reference UWVP3557
SpectraBase Batch ID 56uQPyYBI78