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Monascorubramine

  • Formula: C23H27NO4

  • Molecular weight: 381.50

  • Smiles: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O

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Monascorubramine

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: Monascorubramine

  • First synonym: None

  • Synonyms: 126631-93-4,Fmoc-8-Aoc-OH,N-Fmoc-8-aminooctanoic acid,Monascorubramin,Fmoc-8-aminooctanoic acid,Monascamine,Monascorubramine,3627-51-8,Octanoic acid, 8-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,8-(9H-fluoren-9-ylmethoxycarbonylamino)octanoic Acid,Monascamin,8-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)octanoic acid,MFCD00235890,WQ3PS53E2U,8-(fmoc-amino)-octanoic acid,Fmoc-8-Aoc-OH Fmoc-omega-aminocaprylic acid,8-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)octanoic acid,8-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}octanoic acid,Fmoc-Aoc(8)-OH,UNII-WQ3PS53E2U,8-(Fmoc-amino)octanoic acid,SCHEMBL178892,N-Fmoc-8-amino-octanoic acid,DTXSID90189813,AKOS015917678,1ST2465,CS-W009746,Fmoc-8-Aoc-OH Fmoc--aminocaprylic acid,BP-28252,DA-65592,DS-12296,SY066242,DB-014934,Fmoc-8-Aoc-OH, >=98.0% (HPLC),C72116,EN300-650361,8-(((9H-fluoren-9-yl)methoxy)carbonylamino)octanoic acid,N-(9-FLUORENYLMETHYLOXYCARBONYL)-8-AMINO-OCTANOIC ACID,9a-Methyl-3-(1-oxooctyl)-6-(1-propenyl)furo(3,2-g)isoquinoline-2,9(7,9aH)-dione,Furo(3,2-g)isoquinoline-2,9(7,9aH)-dione, 9a-methyl-3-octanoyl-6propenyl-,(9AR)-9A-METHYL-3-(1-OXOOCTYL)-6-(1E)-1-PROPEN-1-YLFURO(3,2-G)ISOQUINOLINE-2,9(7H,9AH)-DIONE,.DELTA.6(2H),.ALPHA.-ISOQUINOLINEACETIC ACID, 7,8-DIHYDRO-7-HYDROXY-7-METHYL-.ALPHA.-OCTANOYL-8-OXO-3-PROPENYL-, .GAMMA.-LACTONE,delta6(2H),alpha-Isoquinolineacetic acid, 7,8-dihydro-7-hydroxy-7-methyl-alpha-octanoyl-8-oxo-3-propenyl-, gamma-lactone,Furo(3,2-g)isoquinoline-2,9(7,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-((1E)-1-propenyl)-, (9aR)-,Furo(3,2-g)isoquinoline-2,9(7,9aH)-dione, 9a-methyl-3-(1-oxooctyl)-6-(1-propenyl)-, (r-(E))-,FURO(3,2-G)ISOQUINOLINE-2,9(7H,9AH)-DIONE, 9A-METHYL-3-(1-OXOOCTYL)-6-(1E)-1-PROPEN-1-YL-, (9AR)-,Octanoic acid, 8-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- 8-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]octanoic acid

Identifiers / External links

Structure

  • Smiles: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O

  • Isomeric smiles: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCC(=O)O

  • Inchi: InChI=1S/C23H27NO4/c25-22(26)14-4-2-1-3-9-15-24-23(27)28-16-21-19-12-7-5-10-17(19)18-11-6-8-13-20(18)21/h5-8,10-13,21H,1-4,9,14-16H2,(H,24,27)(H,25,26)

  • Inchikey: QZQXRZXYWVQWAY-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C23H27NO4

  • Molecular weight: 381.50

  • Monoisotopic mass: 381.19400834

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