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3-O-BETA-D-GLUCOPYRANOSYL-BAYOGENIN-METHYLESTER
SpectraBase Compound ID 7MOLicwusVl
InChI InChI=1S/C37H60O10/c1-32(2)12-14-37(31(44)45-7)15-13-35(5)20(21(37)16-32)8-9-25-33(3)17-22(40)29(34(4,19-39)24(33)10-11-36(25,35)6)47-30-28(43)27(42)26(41)23(18-38)46-30/h8,21-30,38-43H,9-19H2,1-7H3/t21-,22-,23+,24+,25+,26+,27-,28+,29-,30-,33-,34-,35+,36+,37-/m0/s1
InChIKey JBVYXFKEJKMECF-OZRYTIFSSA-N
Mol Weight 664.9 g/mol
Molecular Formula C37H60O10
Exact Mass 664.418648 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IqPol2YExIw
Name 3-O-BETA-D-GLUCOPYRANOSYL-BAYOGENIN-METHYLESTER
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H60O10
InChI InChI=1S/C37H60O10/c1-32(2)12-14-37(31(44)45-7)15-13-35(5)20(21(37)16-32)8-9-25-33(3)17-22(40)29(34(4,19-39)24(33)10-11-36(25,35)6)47-30-28(43)27(42)26(41)23(18-38)46-30/h8,21-30,38-43H,9-19H2,1-7H3/t21-,22-,23+,24+,25+,26+,27-,28+,29-,30-,33-,34-,35+,36+,37-/m0/s1
InChIKey JBVYXFKEJKMECF-OZRYTIFSSA-N
Literature Reference Author Y.SHAO,B.N.ZHOU,L.Z.LIN,G.A.CORDELL
Literature Reference Citation PHYTOCHEM.,38,927(1995)
Literature Reference DOI 10.1016/0031-9422(94)00744-E
Molecular Weight 664.877 g/mol
Solvent C5D5N
Source File Reference UWMS3793