Products 19914-20-6

CAS 19914-20-6 appears in our catalog under these names: Enniatin b1, 95%, Enniatin B1, Enniatin B1, Enniatin B1, 99.34%, Enniatin B1, Concentration: 100 µg/ml Solvent: Acetonitrile. Offered by: Combi-blocks, TargetMol, GLPBio, Chemat, Biosynth. Available pack sizes: 5mg, 1mg, 10mg, 2mg, 25mg, 5 mg, 10 mg, 1 mg.

Enniatin b1, 95%
Combi-blocks
  • size: 5mg, 1mg
  • Variants: 2
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Enniatin B1
TargetMol, Chemat, Biosynth
  • size: 1mg, 10mg, 2mg, 5mg
  • Variants: 8
from 1110.00
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Enniatin B1
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1495.70
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Enniatin B1, 99.34%
MedChemExpress
  • size: 5 mg, 10 mg, 1 mg
  • Variants: 3
from 3389.38
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Enniatin B1, Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • size: 1x1ml
  • Variants: 1
from 3053.38
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(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 (CAS 19914-20-6) is a chemical compound with the molecular formula C34H59N3O9 and a molecular weight of 653.8 g/mol. IUPAC name: (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. InChIKey: UQCSETXJXJTMKO-UMURLBKASA-N.

Identity
Molecular formulaC34H59N3O9
Molecular weight653.8 g/mol
IUPAC name(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
InChIKeyUQCSETXJXJTMKO-UMURLBKASA-N
SMILESCC[C@H](C)[C@H]1C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N1C)C(C)C)C(C)C)C)C(C)C)C(C)C)C)C(C)C

Computed by PubChem (NCBI)

Synonyms: Enniatin B1, orb1707966, Enniatin B1 Solution in Acetonitrile, 100ug/mL