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BAIYUNOSIDE
SpectraBase Compound ID BxFXUy3lU1o
InChI InChI=1S/C31H48O11/c1-16-5-8-21-30(2,3)22(9-11-31(21,4)18(16)7-6-17-10-12-38-14-17)41-29-27(25(36)24(35)20(13-32)40-29)42-28-26(37)23(34)19(33)15-39-28/h10,12,14,19-29,32-37H,5-9,11,13,15H2,1-4H3/t19-,20-,21?,22+,23+,24-,25+,26-,27-,28+,29+,31-/m1/s1
InChIKey JOKKBOSZTVHKSH-QOJXCNIBSA-N
Mol Weight 596.7 g/mol
Molecular Formula C31H48O11
Exact Mass 596.319662 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7za9s0VxEaG
Name BAIYUNOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H48O11
InChI InChI=1S/C31H48O11/c1-16-5-8-21-30(2,3)22(9-11-31(21,4)18(16)7-6-17-10-12-38-14-17)41-29-27(25(36)24(35)20(13-32)40-29)42-28-26(37)23(34)19(33)15-39-28/h10,12,14,19-29,32-37H,5-9,11,13,15H2,1-4H3/t19-,20-,21?,22+,23+,24-,25+,26-,27-,28+,29+,31-/m1/s1
InChIKey JOKKBOSZTVHKSH-QOJXCNIBSA-N
Literature Reference Author M.KATAGIRI,K.OHTANI,R.KASAI,K.YAMASAKI,C.R.YANG,O.TANAKA
Literature Reference Citation PHYTOCHEM.,35,439(1994)
Literature Reference DOI 10.1016/S0031-9422(00)94777-0
Molecular Weight 596.716 g/mol
Solvent C5D5N
Source File Reference UWSI21281