(2S)-3-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-amino-N-tetradecyl-propanamide
Molecular Formula:
C25H49N3O7
InChI: InChI=1/C25H49N3O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-27-24(33)19(26)17-34-25-21(28-18(2)30)23(32)22(31)20(16-29)35-25/h19-23,25,29,31-32H,3-17,26H2,1-2H3,(H,27,33)(H,28,30)/t19-,20+,21+,22-,23+,25+/m0/s1/f/h27-28H
InChIKey: InChIKey=DFHXMKOUFQSPCS-LZPJEJKQDH
SMILES: CCCCCCCCCCCCCCNC(=O)C(COC1C(C(C(C(O1)CO)O)O)NC(=O)C)N
Names:
(2S)-3-[(2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-amino-N-tetradecyl-propanamide
Registries:
PubChem CID 6481854
PubChem ID 11992217
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