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6'''-FERULOYLSAPONARIN

View entire compound with spectra: 1 NMR

6'''-FERULOYLSAPONARIN
SpectraBase Compound ID CCcYCZJs5M4
InChI InChI=1S/C37H38O18/c1-50-21-10-15(2-8-18(21)40)3-9-26(42)51-14-25-30(44)33(47)35(49)37(55-25)54-23-12-22-27(19(41)11-20(52-22)16-4-6-17(39)7-5-16)31(45)28(23)36-34(48)32(46)29(43)24(13-38)53-36/h2-12,24-25,29-30,32-40,43-49H,13-14H2,1H3/b9-3+/t24-,25+,29-,30+,32+,33-,34-,35+,36+,37+/m0/s1
InChIKey QPRAHMMZLWQOGS-YPWWWTFASA-N
Mol Weight 770.7 g/mol
Molecular Formula C37H38O18
Exact Mass 770.205814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fiIBzOoZlQ
Name 6'''-FERULOYLSAPONARIN
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H38O18
InChI InChI=1S/C37H38O18/c1-50-21-10-15(2-8-18(21)40)3-9-26(42)51-14-25-30(44)33(47)35(49)37(55-25)54-23-12-22-27(19(41)11-20(52-22)16-4-6-17(39)7-5-16)31(45)28(23)36-34(48)32(46)29(43)24(13-38)53-36/h2-12,24-25,29-30,32-40,43-49H,13-14H2,1H3/b9-3+/t24-,25+,29-,30+,32+,33-,34-,35+,36+,37+/m0/s1
InChIKey QPRAHMMZLWQOGS-YPWWWTFASA-N
Literature Reference Author M.OHKAWA,J.KINJO,Y.HAGIWARA,H.HAGIWARA,H.UEYAMA,K.NAKAMURA,R .ISHIKAWA,M.ONO,T.NO
Literature Reference Citation CHEM.PHARM.BULL.,46,1887(1998)
Literature Reference DOI 10.1248/cpb.46.1887
Molecular Weight 770.698 g/mol
Solvent DMSO-D6
Source File Reference UWMS20906