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ITOSIDE-P

View entire compound with spectra: 1 NMR

ITOSIDE-P
SpectraBase Compound ID 5rYRpKd73fh
InChI InChI=1S/C28H28O11/c1-35-21-10-6-5-9-19(21)27(34)36-14-17-13-18(29)11-12-20(17)38-28-25(32)24(31)23(30)22(39-28)15-37-26(33)16-7-3-2-4-8-16/h2-13,22-25,28-32H,14-15H2,1H3/t22-,23-,24+,25-,28-/m0/s1
InChIKey GMVRFVPSTNSPRF-SLIMJBHWSA-N
Mol Weight 540.52 g/mol
Molecular Formula C28H28O11
Exact Mass 540.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bj9mERyh4nB
Name ITOSIDE-P
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28O11
InChI InChI=1S/C28H28O11/c1-35-21-10-6-5-9-19(21)27(34)36-14-17-13-18(29)11-12-20(17)38-28-25(32)24(31)23(30)22(39-28)15-37-26(33)16-7-3-2-4-8-16/h2-13,22-25,28-32H,14-15H2,1H3/t22-,23-,24+,25-,28-/m0/s1
InChIKey GMVRFVPSTNSPRF-SLIMJBHWSA-N
Literature Reference Author W.W.TANG,H.H.XU,D.Q.ZENG,L.YU
Literature Reference Citation FITOTERAPIA,83,513(2012)
Literature Reference DOI 10.1016/j.fitote.2011.12.016
Molecular Weight 540.524 g/mol
Sample ID 71825
Solvent CD3OD