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INZYGHFMGHPEDX-KNHNBYISSA-M
SpectraBase Compound ID H0ivWKPJVTB
InChI InChI=1S/C28H50O9S.Na/c1-16(2)27(32,15-37-38(34,35)36)11-6-17(3)21-13-22(30)24-19-12-23(31)28(33)14-18(29)7-10-26(28,5)20(19)8-9-25(21,24)4;/h16-24,29-33H,6-15H2,1-5H3,(H,34,35,36);/q;+1/p-1/t17-,18+,19?,20?,21-,22+,23-,24?,25-,26-,27-,28+;/m1./s1
InChIKey INZYGHFMGHPEDX-KNHNBYISSA-M
Mol Weight 584.7 g/mol
Molecular Formula C28H49NaO9S
Exact Mass 584.299499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Giv6XhmStcz
Name INZYGHFMGHPEDX-KNHNBYISSA-M
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H49NaO9S
InChI InChI=1S/C28H50O9S.Na/c1-16(2)27(32,15-37-38(34,35)36)11-6-17(3)21-13-22(30)24-19-12-23(31)28(33)14-18(29)7-10-26(28,5)20(19)8-9-25(21,24)4;/h16-24,29-33H,6-15H2,1-5H3,(H,34,35,36);/q;+1/p-1/t17-,18+,19?,20?,21-,22+,23-,24?,25-,26-,27-,28+;/m1./s1
InChIKey INZYGHFMGHPEDX-KNHNBYISSA-M
Literature Reference Author M.IORIZZI,P.BRYAN,J.MCCLINTOCK,L.MINALE,E.PALAGIANO,S.MAUREL LI,R.RICCIO,F.ZOLLO
Literature Reference Citation J.NAT.PROD.,58,653(1995)
Literature Reference DOI 10.1021/np50119a003
Molecular Weight 584.741 g/mol
Solvent CD3OD
Source File Reference UWVP4475