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SARGENOSIDE
SpectraBase Compound ID Ij91tV6pJTb
InChI InChI=1S/C36H56O14/c1-16-30(50-32-28(42)27(41)26(40)23(14-37)49-32)31(45-4)29(43)33(47-16)48-19-7-9-34(2)18(12-19)5-6-21-25(34)22(38)13-35(3)20(8-10-36(21,35)44)17-11-24(39)46-15-17/h11,16,18-23,25-33,37-38,40-44H,5-10,12-15H2,1-4H3/t16-,18-,19+,20-,21-,22-,23+,25-,26+,27-,28+,29-,30+,31-,32-,33+,34+,35-,36+/m1/s1
InChIKey AOCJZLDQZBXNIS-XHJKVCEFSA-N
Mol Weight 712.8 g/mol
Molecular Formula C36H56O14
Exact Mass 712.367006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8zqWq4eZpS2
Name SARGENOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H56O14
InChI InChI=1S/C36H56O14/c1-16-30(50-32-28(42)27(41)26(40)23(14-37)49-32)31(45-4)29(43)33(47-16)48-19-7-9-34(2)18(12-19)5-6-21-25(34)22(38)13-35(3)20(8-10-36(21,35)44)17-11-24(39)46-15-17/h11,16,18-23,25-33,37-38,40-44H,5-10,12-15H2,1-4H3/t16-,18-,19+,20-,21-,22-,23+,25-,26+,27-,28+,29-,30+,31-,32-,33+,34+,35-,36+/m1/s1
InChIKey AOCJZLDQZBXNIS-XHJKVCEFSA-N
Literature Reference Author K.KAWAGUHI,I.ASAKA,M.HIROTANI,T.FURUYA,S.KATSUKI
Literature Reference Citation PHYTOCHEM.,34,1317(1993)
Literature Reference DOI 10.1016/0031-9422(91)80023-T
Molecular Weight 712.832 g/mol
Solvent C5D5N
Source File Reference UWLU20614