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#11;(8R,9S,13S,14S,16S,17R)-4'-BUTYL-17-HYDROXY-3-(METHOXYMETHOXY)-13-METHYL-3'S-PHENYL-6,7,8,9,11,12,13,14,15,17-DECAHYDRO-5'H-SPIRO-[CYCLOPENTA-[A]-PHENANTHR
SpectraBase Compound ID EfQWkpL6eVt
InChI InChI=1S/C33H43NO5/c1-4-5-17-34-29(35)20-39-33(30(34)22-9-7-6-8-10-22)19-28-27-13-11-23-18-24(38-21-37-3)12-14-25(23)26(27)15-16-32(28,2)31(33)36/h6-10,12,14,18,26-28,30-31,36H,4-5,11,13,15-17,19-21H2,1-3H3/t26-,27-,28+,30+,31-,32+,33+/m1/s1
InChIKey OKQWOWJQJWINJO-RBMNPLPKSA-N
Mol Weight 533.7 g/mol
Molecular Formula C33H43NO5
Exact Mass 533.314123 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HM56wVfl5d
Name #11;(8R,9S,13S,14S,16S,17R)-4'-BUTYL-17-HYDROXY-3-(METHOXYMETHOXY)-13-METHYL-3'S-PHENYL-6,7,8,9,11,12,13,14,15,17-DECAHYDRO-5'H-SPIRO-[CYCLOPENTA-[A]-PHENANTHR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H43NO5
InChI InChI=1S/C33H43NO5/c1-4-5-17-34-29(35)20-39-33(30(34)22-9-7-6-8-10-22)19-28-27-13-11-23-18-24(38-21-37-3)12-14-25(23)26(27)15-16-32(28,2)31(33)36/h6-10,12,14,18,26-28,30-31,36H,4-5,11,13,15-17,19-21H2,1-3H3/t26-,27-,28+,30+,31-,32+,33+/m1/s1
InChIKey OKQWOWJQJWINJO-RBMNPLPKSA-N
Literature Reference Author R.MALTAIS,D.POIRIER
Literature Reference Citation EUR.J.ORG.CHEM.,2012,5435(2012)
Literature Reference DOI 10.1002/ejoc.201200852
Molecular Weight 533.708 g/mol
Solvent ACETONE-D6
Source File Reference UWLU84034