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INERMINOSIDE-A1
SpectraBase Compound ID BAbHvEzpXt9
InChI InChI=1S/C21H32O14/c1-20(29)3-2-8-9(16(27)28)5-31-17(11(8)20)35-18-14(13(25)12(24)10(4-22)33-18)34-19-15(26)21(30,6-23)7-32-19/h5,8,10-15,17-19,22-26,29-30H,2-4,6-7H2,1H3,(H,27,28)/t8-,10+,11-,12+,13-,14+,15-,17+,18-,19-,20+,21+/m1/s1
InChIKey AMVJBPWDFCUNOH-LIVCASMISA-N
Mol Weight 508.5 g/mol
Molecular Formula C21H32O14
Exact Mass 508.179206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bet9UCAE677
Name INERMINOSIDE-A(1)
Compound Number 168
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O14
InChI InChI=1S/C21H32O14/c1-20(29)3-2-8-9(16(27)28)5-31-17(11(8)20)35-18-14(13(25)12(24)10(4-22)33-18)34-19-15(26)21(30,6-23)7-32-19/h5,8,10-15,17-19,22-26,29-30H,2-4,6-7H2,1H3,(H,27,28)/t8-,10+,11-,12+,13-,14+,15-,17+,18-,19-,20+,21+/m1/s1
InChIKey AMVJBPWDFCUNOH-LIVCASMISA-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 508.477 g/mol
Sample ID 37964
Solvent CD3OD