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(1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetoxy-7-[(3-acetoxy-5-keto-tetrahydrofuran-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester
SpectraBase Compound ID 2DsZsXDELRW
InChI InChI=1S/C28H42O8/c1-17(29)35-23-19-8-9-21-26(4,11-7-12-27(21,5)24(32)33-6)20(19)10-13-25(23,3)15-28(36-18(2)30)14-22(31)34-16-28/h19-21,23H,7-16H2,1-6H3/t19-,20+,21-,23+,25-,26-,27-,28?/m1/s1
InChIKey OCDBBRJJZHGFOV-MLPUXZKUSA-N
Mol Weight 506.6 g/mol
Molecular Formula C28H42O8
Exact Mass 506.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GNVJ4gDwaDr
Name (1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetoxy-7-[(3-acetoxy-5-keto-tetrahydrofuran-3-yl)methyl]-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H42O8
InChI InChI=1S/C28H42O8/c1-17(29)35-23-19-8-9-21-26(4,11-7-12-27(21,5)24(32)33-6)20(19)10-13-25(23,3)15-28(36-18(2)30)14-22(31)34-16-28/h19-21,23H,7-16H2,1-6H3/t19-,20+,21-,23+,25-,26-,27-,28?/m1/s1
InChIKey OCDBBRJJZHGFOV-MLPUXZKUSA-N
Literature Reference Author A.SANFELICIANO,M.MEDARDE,F.TOME,B.HEBRERO,E.CABALLERO
Literature Reference Citation MAGN.RES.CHEM.,27,1166(1989)
Literature Reference DOI 10.1002/mrc.1260271211
Molecular Weight 506.637 g/mol
Solvent CDCl3
Source File Reference UWCS16177