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SPHINGOLIPID;(2S,3S,4R)-2-[(2R)-2-HYDROXY-PENTACOSANOYLAMINO]-OCTADECA-1,3,4-TRIOL
SpectraBase Compound ID 2IRceZEbQlq
InChI InChI=1S/C43H87NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(47)43(49)44-39(38-45)42(48)40(46)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-42,45-48H,3-38H2,1-2H3,(H,44,49)/t39-,40-,41-,42+/m0/s1
InChIKey YADUGDLSXPPFIP-QSJDGAHRSA-N
Mol Weight 698.2 g/mol
Molecular Formula C43H87NO5
Exact Mass 697.658425 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EHHSVVc9YyG
Name SPHINGOLIPID;(2S,3S,4R)-2-[(2R)-2-HYDROXY-PENTACOSANOYLAMINO]-OCTADECA-1,3,4-TRIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H87NO5
InChI InChI=1S/C43H87NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(47)43(49)44-39(38-45)42(48)40(46)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h39-42,45-48H,3-38H2,1-2H3,(H,44,49)/t39-,40-,41-,42+/m0/s1
InChIKey YADUGDLSXPPFIP-QSJDGAHRSA-N
Literature Reference Author P.MURALIDHAR,N.KRISHNA,M.M.KUMAR,C.B.RAO,D.V.RAO
Literature Reference Citation CHEM.PHARM.BULL.,51,1193(2003)
Literature Reference DOI 10.1248/cpb.51.1193
Molecular Weight 698.167 g/mol
Solvent C5D5N
Source File Reference UWLU20388