(3R)-3-[[(4R)-5-(6-aminohexanoyloxy)-4-[[(3R)-3-hydroxytetradecanoyl]amino]pentyl]carbamoyl]-3-[[(3R)-3-decanoyloxyoctanoyl]amino]propanoic acid

Molecular Formula: C47H88N4O10


InChI: InChI=1/C47H88N4O10/c1-4-7-10-12-14-15-17-18-22-28-39(52)34-42(53)50-38(37-60-45(57)30-24-20-25-32-48)27-26-33-49-47(59)41(36-44(55)56)51-43(54)35-40(29-21-9-6-3)61-46(58)31-23-19-16-13-11-8-5-2/h38-41,52H,4-37,48H2,1-3H3,(H,49,59)(H,50,53)(H,51,54)(H,55,56)/t38-,39-,40-,41-/m1/s1/f/h49-51,55H

InChIKey: InChIKey=XYQXARIVMIACPC-GEUIDYMDDT
SMILES: CCCCCCCCCCCC(CC(=O)NC(CCCNC(=O)C(CC(=O)O)NC(=O)CC(CCCCC)OC(=O)CCCCCCCCC)COC(=O)CCCCCN)O

Names:
    (3R)-3-[[(4R)-5-(6-aminohexanoyloxy)-4-[[(3R)-3-hydroxytetradecanoyl]amino]pentyl]carbamoyl]-3-[[(3R)-3-decanoyloxyoctanoyl]amino]propanoic acid

Registries:
    PubChem CID 10213036
    PubChem ID 15211072