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OREGONOSIDE-A

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OREGONOSIDE-A
SpectraBase Compound ID DGnWhg1lqCK
InChI InChI=1S/C32H36O12/c33-21(10-6-18-8-12-23(34)25(36)14-18)16-22(11-7-19-9-13-24(35)26(37)15-19)43-32-30(40)29(39)28(38)27(44-32)17-42-31(41)20-4-2-1-3-5-20/h1-5,8-9,12-15,22,27-30,32,34-40H,6-7,10-11,16-17H2/t22-,27+,28+,29-,30+,32+/m1/s1
InChIKey XAONUVWZDSSGIV-ZUGMLOKQSA-N
Mol Weight 612.6 g/mol
Molecular Formula C32H36O12
Exact Mass 612.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GskXqT0LHRI
Name OREGONOSIDE-A;(5S)-1,7-BIS-(3,4-DIHYDROPHENYL)-5-HYDROXY-5-(6-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-HEPTAN-3-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O12
InChI InChI=1S/C32H36O12/c33-21(10-6-18-8-12-23(34)25(36)14-18)16-22(11-7-19-9-13-24(35)26(37)15-19)43-32-30(40)29(39)28(38)27(44-32)17-42-31(41)20-4-2-1-3-5-20/h1-5,8-9,12-15,22,27-30,32,34-40H,6-7,10-11,16-17H2/t22-,27+,28+,29-,30+,32+/m1/s1
InChIKey XAONUVWZDSSGIV-ZUGMLOKQSA-N
Literature Reference Author R.FGONZALEZ-LAREDO,R.FHELM,J.CHEN,J.J.KARCHESY
Literature Reference Citation J.NAT.PROD.,61,1292(1998)
Literature Reference DOI 10.1021/np980083l
Molecular Weight 612.631 g/mol
Solvent CD3OD
Source File Reference UWCS20408