Rhizonin a
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Formula: C42H65N7O9
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Molecular weight: 812.00
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Smiles: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N1)CC2=COC=C2)C)C)C)CC(C)C)CC3=COC=C3)C)C(C)C)C(C)C
Rhizonin a
Names
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Mycotoxin name: Rhizonin a
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First synonym: Rhizonin a
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Synonyms: Rhizonin A,85803-92-5,18-butan-2-yl-9,21-bis(furan-3-ylmethyl)-1,3,4,10-tetramethyl-6-(2-methylpropyl)-12,15-di(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone,CHEBI:188316,DTXSID101006391,18-(Butan-2-yl)-9,21-bis[(furan-3-yl)methyl]-8,14,17,20-tetrahydroxy-1,3,4,10-tetramethyl-6-(2-methylpropyl)-12,15-di(propan-2-yl)-1,4,7,10,13,16,19-heptaazacyclohenicosa-7,13,16,19-tetraene-2,5,11-tr,18-butan-2-yl-9,21-bis(uran-3-ylmethyl)-1,3,4,10-tetramethyl-6-(2-methylpropyl)-12,15-di(propan-2-yl)-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone
Identifiers / External links
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CAS: 85803-92-5
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PubChem CID: 163494
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Chemical Entities of Biological Interest (CHEBI): CHEBI:188316
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CompTox Chemicals Dashboard (DTXSID): DTXSID101006391
Structure
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Smiles: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N1)CC2=COC=C2)C)C)C)CC(C)C)CC3=COC=C3)C)C(C)C)C(C)C
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Isomeric smiles: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N1)CC2=COC=C2)C)C)C)CC(C)C)CC3=COC=C3)C)C(C)C)C(C)C
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Inchi: InChI=1S/C42H65N7O9/c1-13-26(8)35-39(53)44-33(24(4)5)38(52)45-34(25(6)7)42(56)49(12)31(19-28-14-16-57-21-28)36(50)43-30(18-23(2)3)41(55)47(10)27(9)40(54)48(11)32(37(51)46-35)20-29-15-17-58-22-29/h14-17,21-27,30-35H,13,18-20H2,1-12H3,(H,43,50)(H,44,53)(H,45,52)(H,46,51)
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Inchikey: MHYASXKHPXOUMD-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C42H65N7O9
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Molecular weight: 812.00
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Monoisotopic mass: 811.48437668
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Fungi
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Fungi id Species 1072 Rhizopus microsporus