Fumiquinazoline H
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Formula: C27H27N5O4
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Molecular weight: 485.50
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Smiles: CC(C)CC1C(=O)N2C(N1)C3(CC4C(=O)NC(O3)(C5=NC6=CC=CC=C6C(=O)N45)C)C7=CC=CC=C72
Fumiquinazoline H
Names
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Mycotoxin name: Fumiquinazoline H
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First synonym: None
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Synonyms: Fumiquinazoline H,CHEBI:184049,278184-55-7,NS00094922,(1R,2'S,12R,14R)-12-methyl-2'-(2-methylpropyl)spiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione
Identifiers / External links
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CAS: 278184-55-7
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PubChem CID: 101027374
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ChemSpiderID: 8430289
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Chemical Entities of Biological Interest (CHEBI): CHEBI:184049
Structure
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Smiles: CC(C)CC1C(=O)N2C(N1)C3(CC4C(=O)NC(O3)(C5=NC6=CC=CC=C6C(=O)N45)C)C7=CC=CC=C72
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Isomeric smiles: CC(C)C[C@H]1C(=O)N2C(N1)[C@@]3(C[C@@H]4C(=O)N[C@](O3)(C5=NC6=CC=CC=C6C(=O)N45)C)C7=CC=CC=C72
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Inchi: InChI=1S/C27H27N5O4/c1-14(2)12-18-23(35)31-19-11-7-5-9-16(19)27(25(31)29-18)13-20-21(33)30-26(3,36-27)24-28-17-10-6-4-8-15(17)22(34)32(20)24/h4-11,14,18,20,25,29H,12-13H2,1-3H3,(H,30,33)/t18-,20+,25?,26+,27+/m0/s1
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Inchikey: SJNRYASCJOVKHZ-MBLBISRUSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C27H27N5O4
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Molecular weight: 485.50
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Monoisotopic mass: 485.20630436
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Fungi
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Fungi id Species 12 Acremonium sp.