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(1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetoxy-7-(3-acetoxy-2-keto-propyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester

View entire compound with spectra: 1 NMR

(1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetoxy-7-(3-acetoxy-2-keto-propyl)-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 7k91Ys3SYzY
InChI InChI=1S/C26H40O7/c1-16(27)32-15-18(29)14-24(3)13-10-20-19(22(24)33-17(2)28)8-9-21-25(20,4)11-7-12-26(21,5)23(30)31-6/h19-22H,7-15H2,1-6H3/t19-,20+,21-,22+,24-,25-,26-/m1/s1
InChIKey MQGQHUWNWPBZSK-LORLSVMBSA-N
Mol Weight 464.6 g/mol
Molecular Formula C26H40O7
Exact Mass 464.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhGcY2gN5ei
Name (1R,4aR,4bS,7R,8S,8aR,10aR)-8-acetoxy-7-(3-acetoxy-2-keto-propyl)-1,4a,7-trimethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid methyl ester
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H40O7
InChI InChI=1S/C26H40O7/c1-16(27)32-15-18(29)14-24(3)13-10-20-19(22(24)33-17(2)28)8-9-21-25(20,4)11-7-12-26(21,5)23(30)31-6/h19-22H,7-15H2,1-6H3/t19-,20+,21-,22+,24-,25-,26-/m1/s1
InChIKey MQGQHUWNWPBZSK-LORLSVMBSA-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 464.599 g/mol
Solvent CDCl3
Source File Reference UWCS16173