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RHIZOCHALIN_C

View entire compound with spectra: 1 NMR

RHIZOCHALIN_C
SpectraBase Compound ID 8I9xHenrTXa
InChI InChI=1S/C34H68N2O9/c1-25(35)28(40)21-17-13-10-12-16-20-26(39)19-15-11-8-6-4-2-3-5-7-9-14-18-22-29(27(36)23-37)44-34-33(43)32(42)31(41)30(24-38)45-34/h25,27-34,37-38,40-43H,2-24,35-36H2,1H3/t25-,27-,28-,29-,30-,31+,32+,33-,34-/m1/s1
InChIKey LTQNHMJORFUEBP-PEYGHRBVSA-N
Mol Weight 648.9 g/mol
Molecular Formula C34H68N2O9
Exact Mass 648.492482 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KS5k2aaDZiC
Name RHIZOCHALIN_C
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H68N2O9
InChI InChI=1S/C34H68N2O9/c1-25(35)28(40)21-17-13-10-12-16-20-26(39)19-15-11-8-6-4-2-3-5-7-9-14-18-22-29(27(36)23-37)44-34-33(43)32(42)31(41)30(24-38)45-34/h25,27-34,37-38,40-43H,2-24,35-36H2,1H3/t25-,27-,28-,29-,30-,31+,32+,33-,34-/m1/s1
InChIKey LTQNHMJORFUEBP-PEYGHRBVSA-N
Literature Reference Author T.N.MAKARIEVA,P.S.DMITRENOK,A.M.ZAKHARENKO,V.A.DENISENKO,A.G .GUZII,R.LI,C.K.SKEP
Literature Reference Citation J.NAT.PROD.,70,1991(2007)
Literature Reference DOI 10.1021/np0704811
Molecular Weight 648.922 g/mol
Sample ID 31228
Solvent CD3OD