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 |
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 |