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SPHINGOLIPID-PERACETYLATED

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SPHINGOLIPID-PERACETYLATED
SpectraBase Compound ID EbGlXsIiQdp
InChI InChI=1S/C51H95NO9/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-49(60-45(5)55)51(57)52-47(42-58-43(3)53)50(61-46(6)56)48(59-44(4)54)40-38-36-34-32-30-20-18-16-14-12-10-8-2/h47-50H,7-42H2,1-6H3,(H,52,57)/t47-,48+,49+,50+/m0/s1
InChIKey JKLPCTWPKYKIHL-WNDGNIDMSA-N
Mol Weight 866.3 g/mol
Molecular Formula C51H95NO9
Exact Mass 865.700684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3R4JmE7Xb3y
Name SPHINGOLIPID-PERACETYLATED
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H95NO9
InChI InChI=1S/C51H95NO9/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-49(60-45(5)55)51(57)52-47(42-58-43(3)53)50(61-46(6)56)48(59-44(4)54)40-38-36-34-32-30-20-18-16-14-12-10-8-2/h47-50H,7-42H2,1-6H3,(H,52,57)/t47-,48+,49+,50+/m0/s1
InChIKey JKLPCTWPKYKIHL-WNDGNIDMSA-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 866.317 g/mol
Solvent C5D5N
Source File Reference UWLU20389