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(7'-S,8'-S)-4'-O-METHYLCLEOMISCOSIN_D

View entire compound with spectra: 1 NMR

(7'-S,8'-S)-4'-O-METHYLCLEOMISCOSIN_D
SpectraBase Compound ID C1HbKLvBDTD
InChI InChI=1S/C22H22O9/c1-25-13-8-12(9-14(26-2)20(13)28-4)18-16(10-23)29-21-15(27-3)7-11-5-6-17(24)30-19(11)22(21)31-18/h5-9,16,18,23H,10H2,1-4H3/t16-,18-/m0/s1
InChIKey WODFFJOYEJBCNO-WMZOPIPTSA-N
Mol Weight 430.41 g/mol
Molecular Formula C22H22O9
Exact Mass 430.126382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSWoVSQBHak
Name (7'-S,8'-S)-4'-O-METHYLCLEOMISCOSIN_D
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22O9
InChI InChI=1S/C22H22O9/c1-25-13-8-12(9-14(26-2)20(13)28-4)18-16(10-23)29-21-15(27-3)7-11-5-6-17(24)30-19(11)22(21)31-18/h5-9,16,18,23H,10H2,1-4H3/t16-,18-/m0/s1
InChIKey WODFFJOYEJBCNO-WMZOPIPTSA-N
Literature Reference Author J.J.CHEN,T.Y.WANG,T.L.HWANG
Literature Reference Citation J.NAT.PROD.,71,212(2008)
Literature Reference DOI 10.1021/np070594k
Molecular Weight 430.411 g/mol
Sample ID 27426
Solvent CDCl3