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PubChem CID 6445540· C27H42N2O5S

Wzór cząsteczkowy
C27H42N2O5S
Masa cząsteczkowa
506.7 g/mol
Nazwa IUPAC
(1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione
SMILES
CC1CCCC2(C(O2)CC(NC(=O)CC(C(C(=O)C(C1O)C)(C)C)O)C(=CC3=CSC(=N3)C)C)C
InChIKey
FABUFPQFXZVHFB-PVYNADRNSA-N