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(2S,3R,4E,8E)-[(2'R)-2'-HYDROXYHEPTADECANOYLAMINO]-4,8-OCTADECADINE-1,3-DIOL

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(2S,3R,4E,8E)-[(2'R)-2'-HYDROXYHEPTADECANOYLAMINO]-4,8-OCTADECADINE-1,3-DIOL
SpectraBase Compound ID EUgOObOLcx3
InChI InChI=1S/C35H67NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)32(31-37)36-35(40)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,27,29,32-34,37-39H,3-18,20,22-26,28,30-31H2,1-2H3,(H,36,40)/b21-19+,29-27+/t32-,33-,34-/m0/s1
InChIKey JTLAOMPWLANUOQ-QUCOXHIVSA-N
Mol Weight 565.9 g/mol
Molecular Formula C35H67NO4
Exact Mass 565.50701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JbcpMOJzByS
Name (2S,3R,4E,8E)-[(2'R)-2'-HYDROXYHEPTADECANOYLAMINO]-4,8-OCTADECADINE-1,3-DIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H67NO4
InChI InChI=1S/C35H67NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(38)32(31-37)36-35(40)34(39)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h19,21,27,29,32-34,37-39H,3-18,20,22-26,28,30-31H2,1-2H3,(H,36,40)/b21-19+,29-27+/t32-,33-,34-/m0/s1
InChIKey JTLAOMPWLANUOQ-QUCOXHIVSA-N
Literature Reference Author P.MURALIDHAR,M.M.KUMAR,N.KRISHNA,C.B.RAO,D.V.RAO
Literature Reference Citation CHEM.PHARM.BULL.,53,168(2005)
Literature Reference DOI 10.1248/cpb.53.168
Molecular Weight 565.921 g/mol
Sample ID 54701
Solvent CDCl3