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2',3',4'-TRI-O-ACETYL-6'-O-([Z]-3-ACETOXY-2-BUTENOYL)-1,5,9-EPIDEOXYLOGANIN

View entire compound with spectra: 1 NMR

2',3',4'-TRI-O-ACETYL-6'-O-([Z]-3-ACETOXY-2-BUTENOYL)-1,5,9-EPIDEOXYLOGANIN
SpectraBase Compound ID HEbG2SmuAJs
InChI InChI=1S/C29H38O15/c1-13-8-9-19-20(27(35)36-7)11-38-28(23(13)19)44-29-26(42-18(6)33)25(41-17(5)32)24(40-16(4)31)21(43-29)12-37-22(34)10-14(2)39-15(3)30/h10-11,13,19,21,23-26,28-29H,8-9,12H2,1-7H3/b14-10-/t13-,19-,21-,23-,24-,25+,26-,28+,29+/m0/s1
InChIKey YBSAJGSYPGHUOI-SONDJKFDSA-N
Mol Weight 626.6 g/mol
Molecular Formula C29H38O15
Exact Mass 626.221071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LRmvksgy1Vi
Name 2',3',4'-TRI-O-ACETYL-6'-O-([Z]-3-ACETOXY-2-BUTENOYL)-1,5,9-EPIDEOXYLOGANIN
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38O15
InChI InChI=1S/C29H38O15/c1-13-8-9-19-20(27(35)36-7)11-38-28(23(13)19)44-29-26(42-18(6)33)25(41-17(5)32)24(40-16(4)31)21(43-29)12-37-22(34)10-14(2)39-15(3)30/h10-11,13,19,21,23-26,28-29H,8-9,12H2,1-7H3/b14-10-/t13-,19-,21-,23-,24-,25+,26-,28+,29+/m0/s1
InChIKey YBSAJGSYPGHUOI-SONDJKFDSA-N
Literature Reference Author T.NAGY,A.KOCSIS,M.MORVAI,L.F.SZABO,B.PODANYI,A.GERGELY,G.JER KOVICH
Literature Reference Citation PHYTOCHEM.,47,1067(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00696-1
Molecular Weight 626.612 g/mol
Solvent CDCl3
Source File Reference UWMS449