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CAS 11076-67-8

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Penitrem B

Description:
Penitrem B is a mycotoxin produced by certain species of fungi, particularly those in the Penicillium genus. It is known for its neurotoxic properties, affecting the central nervous system of mammals. This compound is characterized by its complex polycyclic structure, which contributes to its biological activity. Penitrem B exhibits a range of toxic effects, including convulsions and tremors, when ingested or absorbed, making it a significant concern in both agricultural and health contexts. It is often studied for its potential implications in food safety, as it can contaminate crops and animal feed. Additionally, Penitrem B has been investigated for its potential pharmacological applications, although its toxicity limits its use. The substance is typically analyzed using advanced techniques such as chromatography and mass spectrometry to ensure safety in food products and to understand its mechanisms of action. Overall, Penitrem B serves as an important subject of study in toxicology and mycology due to its potent effects and the risks it poses to both human and animal health.
Formula:C37H45NO5
InChI:InChI=1S/C37H45NO5/c1-16(2)29-28(39)32-37(43-32)23(41-29)11-12-34(6)35(7)20(10-13-36(34,37)40)30-27-26-22(38-31(27)35)9-8-18-14-17(3)19-15-21(25(19)24(18)26)33(4,5)42-30/h8-9,19-21,23,25,28-30,32,38-40H,1,3,10-15H2,2,4-7H3/t19-,20+,21+,23-,25+,28+,29-,30+,32-,34-,35-,36+,37+/m1/s1
InChI key:InChIKey=CRPJNVUYZRFGAK-XAQUJXFWSA-N
SMILES:O[C@]12[C@]34[C@](O3)([C@@H](O)[C@@H](C(C)=C)O[C@@]4(CC[C@]1(C)[C@@]5(C)C6=C7[C@]([C@@]5(CC2)[H])(OC(C)(C)[C@@]8([C@]9(C%10=C7C(N6)=CC=C%10CC(=C)[C@]9(C8)[H])[H])[H])[H])[H])[H]
Synonyms:
  • Tremortin B
  • Penitrem A, 6-dechloro-15-deoxy-
  • Penitrem B
  • 7,8-(Epoxymethano)-2H,6H-cyclobuta[5,6]benz[1,2-e]oxireno[4′,4′a]-1-benzopyrano[5′,6′:6,7]indeno[1,2-b]indole-3,4b(5H)-diol, 3,3a,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-hexadecahydro-14b,14c,17,17-tetramethyl-10-methylene-2-(1-methylethenyl)-, (2R,3S,3aR,4aS,4bS,6aR,7S,7dS,8S,9aS,14bR,14cR,16aS)-
  • (2R,3S,3aR,4aS,4bS,6aR,7S,7dS,8S,9aS,14bR,14cR,16aS)-3,3a,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-Hexadecahydro-14b,14c,17,17-tetramethyl-10-methylene-2-(1-methylethenyl)-7,8-(epoxymethano)-2H,6H-cyclobuta[5,6]benz[1,2-e]oxireno[4′,4′a]-1-benzopyrano[5′,6′:6,7]indeno[1,2-b]indole-3,4b(5H)-diol
  • BRN 5325727
  • (2R,3S,3aR,4aS,4bS,6aR,7S,7dS,8S,9aS,14bS,14cR,16aS)-14b,14c,17,17-tetramethyl-2-(1-methylethenyl)-10-methylidene-3,3a,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-2H,4bH-7,8-(epoxymethano)cyclobuta[5,6]benzo[1,2-e]oxireno[4',4a']chromeno[5',6':6,7]indeno[1,2-b]indole-3,4b-diol
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