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#9;(4BS,6AS,6BR,10S,10AS,11AS,11BR)-9-BUTYL-10A-HYDROXY-2-(METHOXYMETHOXY)-6A-METHYL-10-PHENYL-5,6,6A,6B,9,10,10A,11,11A,11B,12,13-DODECAHYDRONAPHTHO-[2',1':4,

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#9;(4BS,6AS,6BR,10S,10AS,11AS,11BR)-9-BUTYL-10A-HYDROXY-2-(METHOXYMETHOXY)-6A-METHYL-10-PHENYL-5,6,6A,6B,9,10,10A,11,11A,11B,12,13-DODECAHYDRONAPHTHO-[2',1':4,
SpectraBase Compound ID CETVnJf7u8D
InChI InChI=1S/C32H41NO5/c1-4-5-17-33-28(21-9-7-6-8-10-21)32(35)19-27-26-13-11-22-18-23(37-20-36-3)12-14-24(22)25(26)15-16-31(27,2)29(32)38-30(33)34/h6-10,12,14,18,25-29,35H,4-5,11,13,15-17,19-20H2,1-3H3/t25-,26-,27+,28+,29-,31+,32+/m1/s1
InChIKey DFQFYVLNQGRCQK-NUCRLNSBSA-N
Mol Weight 519.7 g/mol
Molecular Formula C32H41NO5
Exact Mass 519.298473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EwoXRKBkTWP
Name #9;(4BS,6AS,6BR,10S,10AS,11AS,11BR)-9-BUTYL-10A-HYDROXY-2-(METHOXYMETHOXY)-6A-METHYL-10-PHENYL-5,6,6A,6B,9,10,10A,11,11A,11B,12,13-DODECAHYDRONAPHTHO-[2',1':4,
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H41NO5
InChI InChI=1S/C32H41NO5/c1-4-5-17-33-28(21-9-7-6-8-10-21)32(35)19-27-26-13-11-22-18-23(37-20-36-3)12-14-24(22)25(26)15-16-31(27,2)29(32)38-30(33)34/h6-10,12,14,18,25-29,35H,4-5,11,13,15-17,19-20H2,1-3H3/t25-,26-,27+,28+,29-,31+,32+/m1/s1
InChIKey DFQFYVLNQGRCQK-NUCRLNSBSA-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 519.681 g/mol
Solvent ACETONE-D6
Source File Reference UWLU84032