Identification Common Name N-[(e,2s,3r)-1-[(2r,3r,4r,5s,6r)-5-[(2s,3r,4r,5r,6r)-5-[(2r,3r,4s,5s,6r)-4-[(2s,3r,4r,5r,6r)-3-acetamido-4-[(2s,3r,4r,5r,6r)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracosanamide Class Small Molecule Description Not Available Contaminant Sources Not Available Contaminant Type Not Available Chemical Structure Synonyms Not Available Chemical Formula C76 H139 N3 O28 Average Molecular Mass Not Available Monoisotopic Mass 1541.955 g/mol CAS Registry Number Not Available IUPAC Name N-[(e,2s,3r)-1-[(2r,3r,4r,5s,6r)-5-[(2s,3r,4r,5r,6r)-5-[(2r,3r,4s,5s,6r)-4-[(2s,3r,4r,5r,6r)-3-acetamido-4-[(2s,3r,4r,5r,6r)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]tetracosanamide Traditional Name Not Available SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)OC5C(C(C(C(O5)CO)O)O)NC(=O)C)NC(=O)C)O)O)O)O)O)C(C=CCCCCCCCCCCCCC)O InChI Identifier InChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)63(93)68(54(44-83)102-74)104-75-66(96)64(94)69(55(45-84)103-75)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)70(60(90)52(42-81)100-73)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51+,52+,53+,54+,55+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67+,68+,69-,70+,71-,72+,73-,74+,75-,76+/m0/s1 InChI Key QDCGYRUSVJCLNF-UGBDXJRNSA-N