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7-O-ACETYL-RINDERINE

View entire compound with spectra: 1 NMR

7-O-ACETYL-RINDERINE
SpectraBase Compound ID HQ1o3JjqQzc
InChI InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14+,15-,17+/m1/s1
InChIKey RKDOFSJTBIDAHX-MVQRFQBOSA-N
Mol Weight 341.4 g/mol
Molecular Formula C17H27NO6
Exact Mass 341.183838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0H8zQLH3YG
Name 7-O-ACETYL-RINDERINE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H27NO6
InChI InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14+,15-,17+/m1/s1
InChIKey RKDOFSJTBIDAHX-MVQRFQBOSA-N
Literature Reference Author K.LIU,E.ROEDER,H.L.CHEN,X.J.XIU
Literature Reference Citation PHYTOCHEM.,31,2573(1992)
Literature Reference DOI 10.1016/0031-9422(92)83336-W
Molecular Weight 341.404 g/mol
Solvent Unknown
Source File Reference UWMS27728