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HJRSJNBZSMDCIZ-FFKGBIGWSA-N
SpectraBase Compound ID 51uKZrVokPR
InChI InChI=1S/C29H57NO8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(32)37-23(21-31)22-36-29-28(35)27(34)26(33)24(20-30)38-29/h23-24,26-29,31,33-35H,2-22,30H2,1H3/t23?,24-,26-,27+,28-,29-/m0/s1
InChIKey HJRSJNBZSMDCIZ-FFKGBIGWSA-N
Mol Weight 547.8 g/mol
Molecular Formula C29H57NO8
Exact Mass 547.408418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 94HmwIIfucX
Name HJRSJNBZSMDCIZ-FFKGBIGWSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H57NO8
InChI InChI=1S/C29H57NO8/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(32)37-23(21-31)22-36-29-28(35)27(34)26(33)24(20-30)38-29/h23-24,26-29,31,33-35H,2-22,30H2,1H3/t23?,24-,26-,27+,28-,29-/m0/s1
InChIKey HJRSJNBZSMDCIZ-FFKGBIGWSA-N
Literature Reference Author Z.D.HE,C.Y.MA,G.T.TAN,K.SYDARA,P.TAMEZ,B.SOUTHAVONG,S.BOUAMA NIVONG,D.D.SOEJARTO,
Literature Reference Citation PHYTOCHEM.,67,1378(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.04.012
Molecular Weight 547.773 g/mol
Sample ID 67045
Solvent DMSO-D6