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GMELINOSIDE-L
SpectraBase Compound ID FzoNtyRriHm
InChI InChI=1S/C32H40O16/c1-14-25(45-19(36)9-8-16-6-4-3-5-7-16)27(43-15(2)35)24(40)31(42-14)46-26-17-10-11-41-29(20(17)32(13-34)28(26)48-32)47-30-23(39)22(38)21(37)18(12-33)44-30/h3-11,14,17-18,20-31,33-34,37-40H,12-13H2,1-2H3/b9-8+/t14-,17-,18+,20-,21+,22-,23+,24+,25-,26+,27-,28+,29+,30-,31-,32-/m1/s1
InChIKey WUGDNVYHMVWTAP-KUDRPHCJSA-N
Mol Weight 680.7 g/mol
Molecular Formula C32H40O16
Exact Mass 680.231635 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3TDlbYomGH3
Name GMELINOSIDE-L
Compound Number 82
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40O16
InChI InChI=1S/C32H40O16/c1-14-25(45-19(36)9-8-16-6-4-3-5-7-16)27(43-15(2)35)24(40)31(42-14)46-26-17-10-11-41-29(20(17)32(13-34)28(26)48-32)47-30-23(39)22(38)21(37)18(12-33)44-30/h3-11,14,17-18,20-31,33-34,37-40H,12-13H2,1-2H3/b9-8+/t14-,17-,18+,20-,21+,22-,23+,24+,25-,26+,27-,28+,29+,30-,31-,32-/m1/s1
InChIKey WUGDNVYHMVWTAP-KUDRPHCJSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 680.660 g/mol
Sample ID 37879
Solvent CD3OD