PDB CCD ID: | GSL | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C38 H73 N O9 | ||||||||||||
InChI: | InChI=1S/C38H73NO9/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-31(40)30(29-47-38-35(44)33(42)34(43)36(48-38)37(45)46)39-32(41)28-26-24-22-20-17-14-12-10-8-6-4-2/h30-31,33-36,38,40,42-44H,3-29H2,1-2H3,(H,39,41)(H,45,46)/t30-,31+,33-,34+,35+,36-,38-/m0/s1 | ||||||||||||
InChIKey: | IRPOZWRRAFKYMQ-LMIAXWKISA-N | ||||||||||||
SMILES: |
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Name: | (2S,3R)-3-HYDROXY-2-(TETRADECANOYLAMINO)OCTADECYL ALPHA-D-GALACTOPYRANOSIDURONIC ACID; (2S,3R)-N-MYRISTOYL-1-O-(ALPHA-D-GALACTURONOSYL)-2-N-OCTADECANE-3-OL | ||||||||||||
ChEMBL: | CHEMBL406974 | ||||||||||||
ZINC: | ZINC000024753414 |