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1,14-DI-O-ACETYL-8-O-METHYLNEOLINE
SpectraBase Compound ID IlYzTVNYnRM
InChI InChI=1S/C29H45NO8/c1-8-30-13-27(14-33-4)10-9-20(37-15(2)31)29-18-11-17-19(34-5)12-28(36-7,21(18)23(17)38-16(3)32)22(26(29)30)24(35-6)25(27)29/h17-26H,8-14H2,1-7H3/t17-,18-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28-,29+/m1/s1
InChIKey NOADQBFNPVZRKX-CDJWTVRESA-N
Mol Weight 535.7 g/mol
Molecular Formula C29H45NO8
Exact Mass 535.314517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AHIienf3kMQ
Name 1,14-DI-O-ACETYL-8-O-METHYLNEOLINE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H45NO8
InChI InChI=1S/C29H45NO8/c1-8-30-13-27(14-33-4)10-9-20(37-15(2)31)29-18-11-17-19(34-5)12-28(36-7,21(18)23(17)38-16(3)32)22(26(29)30)24(35-6)25(27)29/h17-26H,8-14H2,1-7H3/t17-,18-,19+,20+,21-,22+,23+,24+,25-,26-,27+,28-,29+/m1/s1
InChIKey NOADQBFNPVZRKX-CDJWTVRESA-N
Literature Reference Author S.W.PELLETIER,H.K.DESAI,Q.JIANG,S.A.ROSS
Literature Reference Citation PHYTOCHEM.,29,3649(1990)
Literature Reference DOI 10.1016/0031-9422(90)85293-O
Molecular Weight 535.678 g/mol
Solvent CDCl3
Source File Reference UWLU26942