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#8;N-TETRACOSANOYL-1-O-[6-O-(2-TRIMETHYLAMMONIOETHOXY)-PHOSPHINATE-BETA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-(4E)-16-OCTADECASPHINGENINE
SpectraBase Compound ID 8lUYBIsxIgp
InChI InChI=1S/C59H115N2O16P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-51(63)60-47(48(62)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)44-72-58-56(68)54(66)52(64)49(76-58)45-73-59-57(69)55(67)53(65)50(77-59)46-75-78(70,71)74-43-42-61(3,4)5/h38,40,47-50,52-59,62,64-69H,6-37,39,41-46H2,1-5H3,(H-,60,63,70,71)/b40-38+/t47-,48+,49+,50-,52-,53+,54-,55+,56+,57-,58+,59-/m1/s1
InChIKey OCJHLFAFLBPWIG-XUGSAKPYSA-N
Mol Weight 1139.5 g/mol
Molecular Formula C59H115N2O16P
Exact Mass 1138.798423 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4MUwXayW6KH
Name #8;N-TETRACOSANOYL-1-O-[6-O-(2-TRIMETHYLAMMONIOETHOXY)-PHOSPHINATE-BETA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL]-(4E)-16-OCTADECASPHINGENINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H115N2O16P
InChI InChI=1S/C59H115N2O16P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-51(63)60-47(48(62)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)44-72-58-56(68)54(66)52(64)49(76-58)45-73-59-57(69)55(67)53(65)50(77-59)46-75-78(70,71)74-43-42-61(3,4)5/h38,40,47-50,52-59,62,64-69H,6-37,39,41-46H2,1-5H3,(H-,60,63,70,71)/b40-38+/t47-,48+,49+,50-,52-,53+,54-,55+,56+,57-,58+,59-/m1/s1
InChIKey OCJHLFAFLBPWIG-XUGSAKPYSA-N
Literature Reference Author R.TANAKA,K.MIYAHARA,N.NODA
Literature Reference Citation CHEM.PHARM.BULL.,44,1152(1996)
Literature Reference DOI 10.1248/cpb.44.1152
Molecular Weight 1139.540 g/mol
Solvent CDCl3:CD3OD
Source File Reference UWLU31328