Molecule

(3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol68491
Source
Alternate Name
  • Beauvericin
  • 26048-05-5
  • UNII-26S048LS2R
  • CHEBI:3000
  • (3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • 26S048LS2R
  • DTXSID00891834
  • (3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-6,12,18-triisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • DTXCID901031255
  • cyclo(D-alpha-Hydroxyisovaleryl-L-N-methyl-Phe)3
  • 1,7,13-Trioxa-4,10,16-triazacyclooctadecane, cyclic peptide deriv.
  • (3R,6S,9R,12S,15R,18S)-3,9,15-tribenzyl-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • (3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-4,10,16-trimethyl-6,12,18-tris(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone
  • Cyclo(D-.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D-.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D-.alpha.-hydroxyisovaleryl-N-methyl-L-phenylalanyl)
  • Cyclo(D-alpha-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D-alpha-hydroxyisovaleryl-N-methyl-L-phenylalanyl-D-alpha-hydroxyisovaleryl-N-methyl-L-phenylalanyl)
  • cyclo((2r)-2-hydroxy-3-methylbutanoyl-n-methyl-l-phenylalanyl-(2r)-2-hydroxy-3-methylbutanoyl-n-methyl-l-phenylalanyl-(2r)-2-hydroxy-3-methylbutanoyl-n-methyl-l-phenylalanyl)
  • (3S,6R,9S,12R,15S,18R)-3,9,15-tribenzyl-6,12,18-triisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexaone
  • SCHEMBL29355
  • CHEMBL249052
  • MSK7258
  • GYSCAQFHASJXRS-FFCOJMSVSA-N
  • HY-N6739
  • MSK7258-100A
  • AKOS030622850
  • CS-W020817
  • FB18149
  • NCGC00380798-01
  • NS00018333
  • A12357
  • Beauvericin Solution in Acetonitrile, 100ug/mL
  • Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-phenylalanyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-phenylalanyl-(2R)-2-hydroxy -3-methylbutanoyl-N-methyl-L-phenylalanyl]
Field Value
No additional information available for this Dataset.
Data-Source Molecule ID Data-Source
3007984 PubChem
PD020079 ProbesDrugs
80005001 NMRShiftDB
SCHEMBL29355 SureChEMBL
DTXSID00891834 EPA CompTox Dashboard
ZINC000087496145 ZINC
CHEMBL249052 ChEMBL
MTBLC3000 Metabolights
3000 Rhea
QIJJAX CCDC
J21.174E Nikkaji
26S048LS2R FDA SRS
HY-N6739 MedChemExpress
3000 ChEBI
The data in this table is sourced from UniChem at EBI.