Enniatin B1

恩镰孢菌素B1

Also known as: ENNIATIN B1, Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl], (3S,6R,9S,12R,15S,18R)-3-[(2S)-butan-2-yl]-4,10,16-trimethyl-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, 2-(N-Methyl-L-isoleucine)enniatin B, 3-Butan-2-yl-4,10,16-trimethyl-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, 1,7,13-Trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, 4,10,16-trimethyl-3,6,9,12,18-pentakis(1-methylethyl)-15-[(1S)-1-methylpropyl]-, (3S,6R,9S,12R,15S,18R)-, UNII-I1MZD05X9S, CHEMBL446318, Enniatin B1 Solution in Acetonitrile, 100μg/mL

Enniatin B1 (CAS 19914-20-6) is a compound in the Organic Compounds category listed in the Jingsj chemical database. It has the molecular formula C34H59N3O9 and a molecular weight of 653.847 g/mol. It is also known as ENNIATIN B1, Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl] and (3S,6R,9S,12R,15S,18R)-3-[(2S)-butan-2-yl]-4,10,16-trimethyl-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone. Key properties include a boiling point of 833.8±65.0 °C at 760 mmHg, a density of 1.0±0.1 g/cm3 and a flash point of 458.0±34.3 °C. GHS signal word: Danger. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

19914-20-6

Jingsj CID

J-1975460-2

Molecular Formula

C₃₄H₅₉N₃O₉

Chinese Name

恩镰孢菌素B1

Molecular Weight

653.847 g/mol

Category

Organic Compounds

Last updated

8/21/2026