PDB CCD ID: | DDR |
Number of entries in BioLiP: | 0 |
Chemical formula: | C23 H44 O5 |
InChI: | InChI=1S/C23H44O5/c1-3-5-7-9-11-13-15-17-22(25)27-20-21(19-24)28-23(26)18-16-14-12-10-8-6-4-2/h21,24H,3-20H2,1-2H3/t21-/m0/s1 |
InChIKey: | GNSDEDOVXZDMKM-NRFANRHFSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O=C(OC(COC(=O)CCCCCCCCC)CO)CCCCCCCCC | OpenEye OEToolkits 1.5.0 | CCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCC | CACTVS 3.341 | CCCCCCCCCC(=O)OC[CH](CO)OC(=O)CCCCCCCCC | CACTVS 3.341 OpenEye OEToolkits 1.5.0 | CCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC |
|
Name: | (2S)-3-hydroxypropane-1,2-diyl didecanoate; 1,2-DIDECANOYL-SN-GLYCEROL |
ZINC: | ZINC000008218299 |