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UJZWJYWLTDXOBF-PGDOHDMCSA-N

View entire compound with spectra: 1 NMR

UJZWJYWLTDXOBF-PGDOHDMCSA-N
SpectraBase Compound ID LaXOVhsvVz7
InChI InChI=1S/C43H69NO11/c1-10-13-31-19-25(2)18-26(3)20-37(52-8)40(38(53-9)22-28(5)43(50)42(49)44-17-12-11-14-32(44)41(48)55-43)54-39(29(6)34(46)24-35(31)47)27(4)21-30-15-16-33(45)36(23-30)51-7/h10,19,21,26,28-34,36-40,45-46,50H,1,11-18,20,22-24H2,2-9H3/b25-19-,27-21+
InChIKey UJZWJYWLTDXOBF-PGDOHDMCSA-N
Mol Weight 776.0 g/mol
Molecular Formula C43H69NO11
Exact Mass 775.487062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtKWwVGNjAZ
Name UJZWJYWLTDXOBF-PGDOHDMCSA-N
Compound Number 7
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H69NO11
InChI InChI=1S/C43H69NO11/c1-10-13-31-19-25(2)18-26(3)20-37(52-8)40(38(53-9)22-28(5)43(50)42(49)44-17-12-11-14-32(44)41(48)55-43)54-39(29(6)34(46)24-35(31)47)27(4)21-30-15-16-33(45)36(23-30)51-7/h10,19,21,26,28-34,36-40,45-46,50H,1,11-18,20,22-24H2,2-9H3/b25-19-,27-21+
InChIKey UJZWJYWLTDXOBF-PGDOHDMCSA-N
Literature Reference Author D.ASKIN,R.A.REAMER,T.K.JONES,R.P.VOLANTE,I.SHINKAI
Literature Reference Citation TETRAH.LETT.,30,671(1989)
Literature Reference DOI 10.1016/S0040-4039(01)80278-1
Molecular Weight 776.021 g/mol
Solvent CDCl3
Source File Reference UWED6937