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(3S,5R,7R,3'S,5'S,7'R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-5,7;9,11-DI-O-ISOPROPYLIDENEPENTADECANE-1,5,7,9,11,15-HEXAOL
SpectraBase Compound ID JSlJS2pbbHW
InChI InChI=1S/C37H56O10/c1-36(2)44-32(19-30(15-17-38)42-26-40-24-28-11-7-5-8-12-28)21-34(46-36)23-35-22-33(45-37(3,4)47-35)20-31(16-18-39)43-27-41-25-29-13-9-6-10-14-29/h5-14,30-35,38-39H,15-27H2,1-4H3/t30-,31+,32+,33-,34+,35-
InChIKey NYQGDIOKARYLAT-WCDJQALXSA-N
Mol Weight 660.8 g/mol
Molecular Formula C37H56O10
Exact Mass 660.387348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5evaaPSZQkN
Name (3S,5R,7R,3'S,5'S,7'R)-3,13-BIS-[(BENZYLOXY)-METHOXY]-5,7;9,11-DI-O-ISOPROPYLIDENEPENTADECANE-1,5,7,9,11,15-HEXAOL
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H56O10
InChI InChI=1S/C37H56O10/c1-36(2)44-32(19-30(15-17-38)42-26-40-24-28-11-7-5-8-12-28)21-34(46-36)23-35-22-33(45-37(3,4)47-35)20-31(16-18-39)43-27-41-25-29-13-9-6-10-14-29/h5-14,30-35,38-39H,15-27H2,1-4H3/t30-,31+,32+,33-,34+,35-
InChIKey NYQGDIOKARYLAT-WCDJQALXSA-N
Literature Reference Author S.GERBER-LEMAIRE,A.T.CARMONA,K.T.MEILERT,P.VOGEL
Literature Reference Citation EUR.J.ORG.CHEM.,891(2006)
Molecular Weight 660.846 g/mol
Sample ID 43620
Solvent CDCl3