John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LYpBSPhpFWL SpectraBase Spectrum ID=8L3aRoGB4bV

(accessed ).
JATAMANIN-L
SpectraBase Compound ID LYpBSPhpFWL
InChI InChI=1S/C11H16O5/c1-6(5-12)7-4-8(13)11(2,15)9(7)10(14)16-3/h5,7-9,13,15H,1,4H2,2-3H3/t7-,8+,9-,11-/m1/s1
InChIKey HJTVDWWIPXDJBB-PKIKSRDPSA-N
Mol Weight 228.24 g/mol
Molecular Formula C11H16O5
Exact Mass 228.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8L3aRoGB4bV
Name JATAMANIN-L
Compound Number 101
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O5
InChI InChI=1S/C11H16O5/c1-6(5-12)7-4-8(13)11(2,15)9(7)10(14)16-3/h5,7-9,13,15H,1,4H2,2-3H3/t7-,8+,9-,11-/m1/s1
InChIKey HJTVDWWIPXDJBB-PKIKSRDPSA-N
Literature Reference Author B.DINDA,S.DEBNATH,R.BANIK
Literature Reference Citation CHEM.PHARM.BULL.,59,803(2011)
Literature Reference DOI 10.1248/cpb.59.803
Molecular Weight 228.245 g/mol
Source File Reference UWIR3329
SpectraBase Batch ID NYzg0udQSI