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PLEIONESIN-A;3-ACETOXYMETHYL-5-METHOXY-2-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-2,3,9,10-TETRAHYDRO-PHENANTHRO-[2,3-B]-FURAN-7-OL

View entire compound with spectra: 1 NMR

PLEIONESIN-A;3-ACETOXYMETHYL-5-METHOXY-2-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-2,3,9,10-TETRAHYDRO-PHENANTHRO-[2,3-B]-FURAN-7-OL
SpectraBase Compound ID HYvg7Ovxo2D
InChI InChI=1S/C28H28O8/c1-14(29)35-13-21-20-12-19-15(5-6-16-7-18(30)11-23(32-2)26(16)19)8-22(20)36-28(21)17-9-24(33-3)27(31)25(10-17)34-4/h7-12,21,28,30-31H,5-6,13H2,1-4H3/t21-,28+/m1/s1
InChIKey YFZIPGJYFZJRBT-PIKZIKFNSA-N
Mol Weight 492.52 g/mol
Molecular Formula C28H28O8
Exact Mass 492.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BUktGd99sj
Name PLEIONESIN-A;3-ACETOXYMETHYL-5-METHOXY-2-(4'-HYDROXY-3',5'-DIMETHOXYPHENYL)-2,3,9,10-TETRAHYDRO-PHENANTHRO-[2,3-B]-FURAN-7-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28O8
InChI InChI=1S/C28H28O8/c1-14(29)35-13-21-20-12-19-15(5-6-16-7-18(30)11-23(32-2)26(16)19)8-22(20)36-28(21)17-9-24(33-3)27(31)25(10-17)34-4/h7-12,21,28,30-31H,5-6,13H2,1-4H3/t21-,28+/m1/s1
InChIKey YFZIPGJYFZJRBT-PIKZIKFNSA-N
Literature Reference Author H.DONG,C.WANG,Y.LI,S.GUO,J.YANG
Literature Reference Citation MAGN.RES.CHEM.,48,256(2010)
Molecular Weight 492.526 g/mol
Solvent CD3OD
Source File Reference UWIR16445