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10-O-CAFFEOYLAUCUBIN
SpectraBase Compound ID JGihITMo1IN
InChI InChI=1S/C24H28O12/c25-9-17-20(30)21(31)22(32)24(35-17)36-23-19-12(8-15(27)13(19)5-6-33-23)10-34-18(29)4-2-11-1-3-14(26)16(28)7-11/h1-8,13,15,17,19-28,30-32H,9-10H2/b4-2+/t13-,15+,17-,19+,20-,21+,22-,23-,24+/m0/s1
InChIKey FXVNPWQOVKBTRF-JSTWQUAISA-N
Mol Weight 508.48 g/mol
Molecular Formula C24H28O12
Exact Mass 508.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GakILQAN6s4
Name 10-O-CAFFEOYL-AUCUBIN
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O12
InChI InChI=1S/C24H28O12/c25-9-17-20(30)21(31)22(32)24(35-17)36-23-19-12(8-15(27)13(19)5-6-33-23)10-34-18(29)4-2-11-1-3-14(26)16(28)7-11/h1-8,13,15,17,19-28,30-32H,9-10H2/b4-2+/t13-,15+,17-,19+,20-,21+,22-,23-,24+/m0/s1
InChIKey FXVNPWQOVKBTRF-JSTWQUAISA-N
Literature Reference Author S.DAMTOFT,S.R.JENSEN,J.THORSEN,P.MOLGARD,C.E.OLSEN
Literature Reference Citation PHYTOCHEM.,36,927(1994)
Literature Reference DOI 10.1016/S0031-9422(00)90465-5
Molecular Weight 508.479 g/mol
Solvent CD3OD
Source File Reference UWMS25795