Molecular Formula: C50H81N4O15P
InChIKey: InChIKey=FKAWLXNLHHIHLA-PTFJVOPHDC
SMILES: CC1C(CC2(C(C(C(O2)C(CC(C(C)C(C(C)C=C(C)C(=CC=CC(=CC#N)C)C)O)O)OC)OP(=O)(O)O)(C)C)OC1CC=CC3=COC(=N3)C(C)CCNC(=O)C(C(C(COC)N(C)C)O)O)O
Names:
Bio2_000742
[(3R,7R,8R,9S)-2-[(1R,3R,4R,5S,6S)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyl-tetradeca-7,9,11,13-tetraenyl]-7-[3-[2-[(2R)-4-[[(2R,3R,4R)-4-dimethylamino-2,3-dihydroxy-5-methoxy-pentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-9-hydroxy-4,4,8-trimethyl-1,6-dioxaspiro[4.5]decan-3-yl]oxyphosphonic acid
Registries:
PubChem CID 6610321
PubChem ID 11122087