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(1S,4R,4A-S,7R,8A-R)-2-OXO-1-(PHENYLSULFONYL)-7-(PROP-1-EN-2-YL)-4-(((TETRAHYDRO-2H-PYRAN-2-YL)-OXY)-METHYL)-DECAHYDRONAPHTHALENE-4A-CARBALDEHYDE
SpectraBase Compound ID IcyvmtBUvg5
InChI InChI=1S/2C26H34O6S/c2*1-18(2)19-11-12-26(17-27)20(16-32-24-10-6-7-13-31-24)15-23(28)25(22(26)14-19)33(29,30)21-8-4-3-5-9-21/h2*3-5,8-9,17,19-20,22,24-25H,1,6-7,10-16H2,2H3/t2*19-,20+,22+,24?,25+,26+/m11/s1
InChIKey KBAQSZJDDCFTRW-JZBQNYGKSA-N
Mol Weight 949.2 g/mol
Molecular Formula C52H68O12S2
Exact Mass 948.41522 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID olAmJgjjM7
Name (1S,4R,4A-S,7R,8A-R)-2-OXO-1-(PHENYLSULFONYL)-7-(PROP-1-EN-2-YL)-4-(((TETRAHYDRO-2H-PYRAN-2-YL)-OXY)-METHYL)-DECAHYDRONAPHTHALENE-4A-CARBALDEHYDE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H68O12S2
InChI InChI=1S/2C26H34O6S/c2*1-18(2)19-11-12-26(17-27)20(16-32-24-10-6-7-13-31-24)15-23(28)25(22(26)14-19)33(29,30)21-8-4-3-5-9-21/h2*3-5,8-9,17,19-20,22,24-25H,1,6-7,10-16H2,2H3/t2*19-,20+,22+,24?,25+,26+/m11/s1
InChIKey KBAQSZJDDCFTRW-JZBQNYGKSA-N
Literature Reference Author J.PENA,G.SILVEIRA-DORTA,R.F.MORO,N.M.GARRIDO,I.S.MARCOS,F.SA NZ,D.DIEZ
Literature Reference Citation MOLECULES,20,6409(2015)
Literature Reference DOI 10.3390/molecules20046409
Molecular Weight 949.225 g/mol
Solvent CDCl3
Source File Reference UWPA3089