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POLYGALATENOSIDE-E
SpectraBase Compound ID HTim1ruwX0S
InChI InChI=1S/C22H32O13/c1-30-12-6-11(4-3-5-23)7-13(31-2)17(12)34-20-18(16(27)15(26)14(8-24)33-20)35-21-19(28)22(29,9-25)10-32-21/h3-4,6-7,14-16,18-21,23-29H,5,8-10H2,1-2H3/b4-3-/t14-,15-,16+,18-,19+,20+,21+,22-/m1/s1
InChIKey NFIMXUUPAACHLN-RBAYAKGRSA-N
Mol Weight 504.5 g/mol
Molecular Formula C22H32O13
Exact Mass 504.184291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ir3dW1juMNd
Name POLYGALATENOSIDE_E;SINAPYL_ALPCOHOL_4-O-BETA-APIOSYL-(1->2)-BETA-GLUCOSE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O13
InChI InChI=1S/C22H32O13/c1-30-12-6-11(4-3-5-23)7-13(31-2)17(12)34-20-18(16(27)15(26)14(8-24)33-20)35-21-19(28)22(29,9-25)10-32-21/h3-4,6-7,14-16,18-21,23-29H,5,8-10H2,1-2H3/b4-3-/t14-,15-,16+,18-,19+,20+,21+,22-/m1/s1
InChIKey NFIMXUUPAACHLN-RBAYAKGRSA-N
Literature Reference Author M.C.CHENG,C.Y.LI,H.C.KO,F.N.KO,Y.L.LIN,T.S.WU
Literature Reference Citation J.NAT.PROD.,69,1305(2006)
Literature Reference DOI 10.1021/np060207r
Molecular Weight 504.488 g/mol
Solvent CD3OD
Source File Reference UWMZ15486