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PERACETYLATED-SPHINGOSINE
SpectraBase Compound ID Kq1rtA7XnBq
InChI InChI=1S/C26H47NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h24-26H,6-19H2,1-5H3,(H,27,28)/t24-,25+,26+/m1/s1
InChIKey SGTYQWGEVAMVKB-ZNZIZOMTSA-N
Mol Weight 485.7 g/mol
Molecular Formula C26H47NO7
Exact Mass 485.335253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I4MD8XvepbF
Name PERACETYLATED-SPHINGOSINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H47NO7
InChI InChI=1S/C26H47NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h24-26H,6-19H2,1-5H3,(H,27,28)/t24-,25+,26+/m1/s1
InChIKey SGTYQWGEVAMVKB-ZNZIZOMTSA-N
Literature Reference Author T.PARK,T.A.MANSOOR,P.B.SHINDE,B.BAO,J.HONG,J.H.JUNG
Literature Reference Citation CHEM.PHARM.BULL.,57,106(2009)
Literature Reference DOI 10.1248/cpb.57.106
Molecular Weight 485.662 g/mol
Sample ID 2019
Solvent CDCl3