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LAPSANOSIDE-C;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-3(4),10(14),11(13)-TRIENE-15-METHYL-6,12-OLIDE

View entire compound with spectra: 1 NMR

LAPSANOSIDE-C;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-3(4),10(14),11(13)-TRIENE-15-METHYL-6,12-OLIDE
SpectraBase Compound ID 4HnZPkHfJPU
InChI InChI=1S/C23H30O10/c1-8-5-14(30-11(4)25)17-10(3)22(29)33-21(17)16-9(2)13(6-12(8)16)31-23-20(28)19(27)18(26)15(7-24)32-23/h12,14-21,23-24,26-28H,1,3,5-7H2,2,4H3/t12-,14+,15+,16-,17+,18+,19-,20+,21+,23+/m1/s1
InChIKey ANQNAMJQPPYLQX-FQKZVJESSA-N
Mol Weight 466.48 g/mol
Molecular Formula C23H30O10
Exact Mass 466.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7h2IcsgpKCO
Name LAPSANOSIDE-C;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-3(4),10(14),11(13)-TRIENE-15-METHYL-6,12-OLIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30O10
InChI InChI=1S/C23H30O10/c1-8-5-14(30-11(4)25)17-10(3)22(29)33-21(17)16-9(2)13(6-12(8)16)31-23-20(28)19(27)18(26)15(7-24)32-23/h12,14-21,23-24,26-28H,1,3,5-7H2,2,4H3/t12-,14+,15+,16-,17+,18+,19-,20+,21+,23+/m1/s1
InChIKey ANQNAMJQPPYLQX-FQKZVJESSA-N
Literature Reference Author D.FONTANEL,C.GALTIER,J.C.DEBOUZY,A.GUEIFFIER,C.VIEL
Literature Reference Citation PHYTOCHEM.,51,999(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00718-3
Molecular Weight 466.485 g/mol
Solvent ACETONE-D6
Source File Reference UWVN983