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11-ACETOXY-3,6-DI-O-METHYL-1-ISOMANGOSTIN
SpectraBase Compound ID LYlFYqkrLSj
InChI InChI=1S/C28H32O8/c1-14(2)9-10-16-23-19(13-21(32-7)26(16)33-8)35-20-12-18(31-6)17-11-22(34-15(3)29)28(4,5)36-27(17)24(20)25(23)30/h9,12-13,22H,10-11H2,1-8H3
InChIKey IQMWNKWRXVHYSD-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C28H32O8
Exact Mass 496.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92AlhTGVnn3
Name 11-ACETOXY-3,6-DI-O-METHYL-1-ISOMANGOSTIN
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O8
InChI InChI=1S/C28H32O8/c1-14(2)9-10-16-23-19(13-21(32-7)26(16)33-8)35-20-12-18(31-6)17-11-22(34-15(3)29)28(4,5)36-27(17)24(20)25(23)30/h9,12-13,22H,10-11H2,1-8H3
InChIKey IQMWNKWRXVHYSD-UHFFFAOYSA-N
Literature Reference Author G.L.SIA,G.J.BENNETT,L.J.HARRISON,K.Y.SIM
Literature Reference Citation PHYTOCHEM.,38,1521(1995)
Literature Reference DOI 10.1016/0031-9422(94)00526-Y
Molecular Weight 496.557 g/mol
Solvent CDCl3
Source File Reference UWMS4086