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(1R,3R,4S,15R)-PENICITRINOL-E

View entire compound with spectra: 1 NMR

(1R,3R,4S,15R)-PENICITRINOL-E
SpectraBase Compound ID BDElzODnwwk
InChI InChI=1S/C16H22O4/c1-8-10(3)19-13-7-16(4,18-5)20-12-6-11(17)9(2)14(8)15(12)13/h6,8,10,13,17H,7H2,1-5H3/t8-,10-,13-,16-/m1/s1
InChIKey DIFREUFYEBCDCG-YZTUOPDFSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9VqlnsvJIY5
Name (1R,3R,4S,15R)-PENICITRINOL-E
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-8-10(3)19-13-7-16(4,18-5)20-12-6-11(17)9(2)14(8)15(12)13/h6,8,10,13,17H,7H2,1-5H3/t8-,10-,13-,16-/m1/s1
InChIKey DIFREUFYEBCDCG-YZTUOPDFSA-N
Literature Reference Author L.CHEN,W.LIU,X.HU,K.HUANG,J.L.WU,Q.Q.ZHANG
Literature Reference Citation CHEM.PHARM.BULL.,59,515(2011)
Literature Reference DOI 10.1248/cpb.59.515
Molecular Weight 278.348 g/mol
Source File Reference UWIR3148