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IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 56222-78-7
Synonyms: Valyl-ochratoxin A, N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)valine, Valine, N-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-, L-Valine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, (R)-, AC1L4RXY, AC1Q5QQG, AM025738, n-{[(3r)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1h-isochromen-7-yl]carbonyl}-l-valine, LS-161303, (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-methylbutanoic acid, (2S)-2-{[(3R)-5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-3,4-DIHYDRO-2-BENZOPYRAN-7-YL]FORMAMIDO}-3-METHYLBUTANOIC ACID

Molecular Formula:	C₁₆H₁₈ClNO₆	Molecular Weight:	355.771 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ANSGZDZCHNYETO-KRTXAFLBSA-N