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(5S,25S)-16-(S)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYLOXY]-22(S),26-DIHYDROXYCHOLESTAN-3-ONE
SpectraBase Compound ID 8SXkzbMales
InChI InChI=1S/C39H66O13/c1-18(16-40)6-9-26(43)19(2)29-27(15-25-23-8-7-21-14-22(42)10-12-38(21,4)24(23)11-13-39(25,29)5)50-37-35(33(47)31(45)28(17-41)51-37)52-36-34(48)32(46)30(44)20(3)49-36/h18-21,23-37,40-41,43-48H,6-17H2,1-5H3/t18-,19-,20+,21+,23?,24?,25?,26-,27+,28-,29+,30+,31+,32-,33+,34-,35-,36+,37-,38+,39+/m1/s1
InChIKey KXOGLUYVBNGQBQ-ZAYWUPANSA-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 6yKQt4Lne8Q
Name (5S,25S)-16-(S)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYLOXY]-22(S),26-DIHYDROXYCHOLESTAN-3-ONE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H66O13
InChI InChI=1S/C39H66O13/c1-18(16-40)6-9-26(43)19(2)29-27(15-25-23-8-7-21-14-22(42)10-12-38(21,4)24(23)11-13-39(25,29)5)50-37-35(33(47)31(45)28(17-41)51-37)52-36-34(48)32(46)30(44)20(3)49-36/h18-21,23-37,40-41,43-48H,6-17H2,1-5H3/t18-,19-,20+,21+,23?,24?,25?,26-,27+,28-,29+,30+,31+,32-,33+,34-,35-,36+,37-,38+,39+/m1/s1
InChIKey KXOGLUYVBNGQBQ-ZAYWUPANSA-N
Literature Reference Author H.ACHENBACH,H.HUEBNER,M.REITER
Literature Reference Citation PHYTOCHEM.,41,907(1996)
Literature Reference DOI 10.1016/0031-9422(95)00622-2
Molecular Weight 742.945 g/mol
Solvent CD3OD
Source File Reference UWLU4138