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2',3',4'-TRI-O-ACETYLAUCUBIN

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2',3',4'-TRI-O-ACETYLAUCUBIN
SpectraBase Compound ID 7rm6pwF7itM
InChI InChI=1S/C21H28O12/c1-9(24)29-17-15(8-23)32-21(19(31-11(3)26)18(17)30-10(2)25)33-20-16-12(7-22)6-14(27)13(16)4-5-28-20/h4-6,13-23,27H,7-8H2,1-3H3/t13-,14+,15-,16+,17-,18+,19-,20-,21+/m0/s1
InChIKey MSLNHTMOVWHDCO-VNOXUDHASA-N
Mol Weight 472.44 g/mol
Molecular Formula C21H28O12
Exact Mass 472.158076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3bsWFf4RxzQ
Name 2',3',4'-TRI-O-ACETYLAUCUBIN
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O12
InChI InChI=1S/C21H28O12/c1-9(24)29-17-15(8-23)32-21(19(31-11(3)26)18(17)30-10(2)25)33-20-16-12(7-22)6-14(27)13(16)4-5-28-20/h4-6,13-23,27H,7-8H2,1-3H3/t13-,14+,15-,16+,17-,18+,19-,20-,21+/m0/s1
InChIKey MSLNHTMOVWHDCO-VNOXUDHASA-N
Literature Reference Author V.C.RAKOTONDRAMASY,R.LASCHIAZZA,M.LECSO-BORNET,M.KOCH,F.TILL EQUIN,B.DEGUIN
Literature Reference Citation J.NAT.PROD.,70,19(2007)
Literature Reference DOI 10.1021/np060368v
Molecular Weight 472.446 g/mol
Sample ID 29478
Solvent ACETONE-D6