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[(1S,2R,4aS,4bR,8R,8aR,10aR)-2-(2-acetyloxyethyl)-8-(acetyloxymethyl)-2,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-1-yl] acetate

View entire compound with spectra: 1 NMR

[(1S,2R,4aS,4bR,8R,8aR,10aR)-2-(2-acetyloxyethyl)-8-(acetyloxymethyl)-2,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-1-yl] acetate
SpectraBase Compound ID 6Zu6w6Ep5p2
InChI InChI=1S/C26H42O6/c1-17(27)30-15-14-24(4)13-10-21-20(23(24)32-19(3)29)8-9-22-25(5,16-31-18(2)28)11-7-12-26(21,22)6/h20-23H,7-16H2,1-6H3/t20-,21+,22+,23+,24-,25+,26-/m1/s1
InChIKey XFBIAKOLQAUIRK-ZRIBDXFRSA-N
Mol Weight 450.6 g/mol
Molecular Formula C26H42O6
Exact Mass 450.298139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6w0muv3tSbM
Name [(1S,2R,4aS,4bR,8R,8aR,10aR)-2-(2-acetyloxyethyl)-8-(acetyloxymethyl)-2,4b,8-trimethyl-3,4,4a,5,6,7,8a,9,10,10a-decahydro-1H-phenanthren-1-yl] acetate
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42O6
InChI InChI=1S/C26H42O6/c1-17(27)30-15-14-24(4)13-10-21-20(23(24)32-19(3)29)8-9-22-25(5,16-31-18(2)28)11-7-12-26(21,22)6/h20-23H,7-16H2,1-6H3/t20-,21+,22+,23+,24-,25+,26-/m1/s1
InChIKey XFBIAKOLQAUIRK-ZRIBDXFRSA-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 450.616 g/mol
Solvent CDCl3
Source File Reference UWCS16192