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IUPAC Name: 5,7-dichloro-2-methylquinolin-8-ol; [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate | CAS Registry Number: 135467-84-4
Synonyms: Locoid C, CID131882, (11beta)-11,21-Dihydroxy-17-(1-oxobutoxy)pregn-4-ene-3,20-dione, 11,21-Dihydroxy-17-(1-oxobutoxy)pregn-4-ene-3,20-dione (11beta)-, mixt. with 5,7-dichloro-2-methyl-8-quinolinol, Pregn-4-ene-3,20-dione, 11,21-dihydroxy-17-(1-oxobutoxy)-, (11beta)-, mixt. with 5,7-dichloro-2-methyl-8-quinolinol

Molecular Formula:	C₃₅H₄₃Cl₂NO₇	Molecular Weight:	660.624420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MAFGBWPMBVXVNI-PVHZEMNUSA-N