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PLANTAIONOSIDE-B

View entire compound with spectra: 2 NMR

PLANTAIONOSIDE-B
SpectraBase Compound ID LG0rW8b2aHZ
InChI InChI=1S/C23H26O11/c24-11-18-20(30)21(31)22(34-19(29)6-3-12-1-4-14(25)16(27)9-12)23(33-18)32-8-7-13-2-5-15(26)17(28)10-13/h1-6,9-10,18,20-28,30-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1
InChIKey BBKABLKRAVQMPE-FOXCETOMSA-N
Mol Weight 478.45 g/mol
Molecular Formula C23H26O11
Exact Mass 478.147512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jm6wOhbem8U
Name PLANTAIONOSIDE-B
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O11
InChI InChI=1S/C23H26O11/c24-11-18-20(30)21(31)22(34-19(29)6-3-12-1-4-14(25)16(27)9-12)23(33-18)32-8-7-13-2-5-15(26)17(28)10-13/h1-6,9-10,18,20-28,30-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1
InChIKey BBKABLKRAVQMPE-FOXCETOMSA-N
Literature Reference Author A.K.CHAKRAVARTY,T.SARKAR,T.NAKANE,N.KAWAHARA,K.MASUDO
Literature Reference Citation CHEM.PHARM.BULL.,50,1616(2002)
Literature Reference DOI 10.1248/cpb.50.1616
Molecular Weight 478.453 g/mol
Solvent CD3OD
Source File Reference UWMS20314