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(22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-1-O-ALPHA-L-RHAMNOPYRANOSYL-16-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID YzVIL2fBdL
InChI InChI=1S/C39H66O13/c1-17(2)7-10-25(42)18(3)29-26(50-37-35(48)33(46)31(44)27(16-40)51-37)15-24-22-9-8-20-13-21(41)14-28(39(20,6)23(22)11-12-38(24,29)5)52-36-34(47)32(45)30(43)19(4)49-36/h8,17-19,21-37,40-48H,7,9-16H2,1-6H3/t18-,19-,21-,22-,23+,24+,25-,26+,27-,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+/m1/s1
InChIKey UFOUZKFFEDCDRA-SWFPVESUSA-N
Mol Weight 742.9 g/mol
Molecular Formula C39H66O13
Exact Mass 742.450342 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BkMFcnOXNWD
Name (22S)-CHOLEST-5-ENE-1-BETA,3-BETA,16-BETA,22-TETRAOL-1-O-ALPHA-L-RHAMNOPYRANOSYL-16-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H66O13
InChI InChI=1S/C39H66O13/c1-17(2)7-10-25(42)18(3)29-26(50-37-35(48)33(46)31(44)27(16-40)51-37)15-24-22-9-8-20-13-21(41)14-28(39(20,6)23(22)11-12-38(24,29)5)52-36-34(47)32(45)30(43)19(4)49-36/h8,17-19,21-37,40-48H,7,9-16H2,1-6H3/t18-,19-,21-,22-,23+,24+,25-,26+,27-,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+/m1/s1
InChIKey UFOUZKFFEDCDRA-SWFPVESUSA-N
Literature Reference Author Y.MIMAKI,K.KAWASHIMA,T.KANMOTO,Y.SASHIDA
Literature Reference Citation PHYTOCHEM.,34,799(1993)
Literature Reference DOI 10.1016/0031-9422(93)85362-U
Molecular Weight 742.945 g/mol
Solvent C5D5N
Source File Reference UWVN6689