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4-O-ACETYL-11alpha H,13-DIHYDRORUDMOLLIN

View entire compound with spectra: 2 NMR

4-O-ACETYL-11alpha H,13-DIHYDRORUDMOLLIN
SpectraBase Compound ID FZwLTPgQVVf
InChI InChI=1S/C17H26O5/c1-9-6-14-12(10(2)16(20)22-14)7-17(8-18)13(9)4-5-15(17)21-11(3)19/h9-10,12-15,18H,4-8H2,1-3H3/t9-,10-,12+,13-,14+,15-,17+/m0/s1
InChIKey IWTXCTDBLKIPGN-XVRFGDJJSA-N
Mol Weight 310.39 g/mol
Molecular Formula C17H26O5
Exact Mass 310.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rYIkGHq0ty
Name 4-O-ACETYL-11-ALPHA-H,13-DIHYDRO-RUDMOLLIN
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O5
InChI InChI=1S/C17H26O5/c1-9-6-14-12(10(2)16(20)22-14)7-17(8-18)13(9)4-5-15(17)21-11(3)19/h9-10,12-15,18H,4-8H2,1-3H3/t9-,10-,12+,13-,14+,15-,17+/m0/s1
InChIKey IWTXCTDBLKIPGN-XVRFGDJJSA-N
Literature Reference Author M.VASQUEZ,L.QUIJANO,L.E.URBATSCH,N.H.FISCHER
Literature Reference Citation PHYTOCHEM.,31,2051(1992)
Literature Reference DOI 10.1016/0031-9422(92)80361-H
Molecular Weight 310.390 g/mol
Solvent CDCl3
Source File Reference UWVN6102