| PDB CCD ID: | A1CB8 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C32 H67 O4 P |
| InChI: | InChI=1S/C32H67O4P/c1-7-8-9-10-11-17-28(2)18-12-19-29(3)20-13-21-30(4)22-14-23-31(5)24-15-25-32(6)26-16-27-36-37(33,34)35/h28-32H,7-27H2,1-6H3,(H2,33,34,35)/t28-,29-,30+,31-,32-/m0/s1 |
| InChIKey: | WLNOCCJMGSEDAT-LUKCZKMGSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 3.1.0.0 | CCCCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)O | | ACDLabs 14.52 | CC(CCCCCCC)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCOP(=O)(O)O | | CACTVS 3.385 | CCCCCCC[C@H](C)CCC[C@H](C)CCC[C@@H](C)CCC[C@H](C)CCC[C@H](C)CCCO[P](O)(O)=O | | CACTVS 3.385 | CCCCCCC[CH](C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCCO[P](O)(O)=O | | OpenEye OEToolkits 3.1.0.0 | CCCCCCC[C@H](C)CCC[C@H](C)CCC[C@@H](C)CCC[C@H](C)CCC[C@H](C)CCCOP(=O)(O)O |
|
| Name: | (4S,8S,12R,16S,20S)-4,8,12,16,20-pentamethylheptacosyl dihydrogen phosphate |