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LJPJRCRSWLKTGI-VMNXYWKNSA-N

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LJPJRCRSWLKTGI-VMNXYWKNSA-N
SpectraBase Compound ID JmrtH9lC52a
InChI InChI=1S/C48H72O9/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-44-41(36-42(53-5)45(39)55-37(3)49)57-48(56-38(4)50)43(54-6)35-40(51)46(52)47(44,48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h13-16,35-36H,7-12,17-34H2,1-6H3/b15-13-,16-14-
InChIKey LJPJRCRSWLKTGI-VMNXYWKNSA-N
Mol Weight 793.1 g/mol
Molecular Formula C48H72O9
Exact Mass 792.517634 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K1Z3GTHv00b
Name LJPJRCRSWLKTGI-VMNXYWKNSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H72O9
InChI InChI=1S/C48H72O9/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-44-41(36-42(53-5)45(39)55-37(3)49)57-48(56-38(4)50)43(54-6)35-40(51)46(52)47(44,48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h13-16,35-36H,7-12,17-34H2,1-6H3/b15-13-,16-14-
InChIKey LJPJRCRSWLKTGI-VMNXYWKNSA-N
Literature Reference Author K.SEKI,K.HAGA,R.KANEKO
Literature Reference Citation PHYTOCHEM.,38,703(1995)
Literature Reference DOI 10.1016/0031-9422(94)00677-L
Molecular Weight 793.094 g/mol
Solvent CDCl3
Source File Reference UWMS4912