Cochlearenine

AlkaPlorer ID: AK115304

Synonym: ''

IUPAC Name: (1R,2S,5R,8R,9R,10R,11S,12R,13S,15S,16R)-7-ethyl-12-(hydroxymethyl)-5-methyl-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-2,11,12-triol

Structure

SMILES: CCN1C[C@]2(C)CC[C@H](O)[C@@]34[C@@H]2C[C@@H]([C@@H]13)[C@@]12CC[C@@H](C[C@@H]14)[C@@](O)(CO)[C@H]2O

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InChI: InChI=1S/C22H35NO4/c1-3-23-10-19(2)6-5-16(25)22-14(19)9-13(17(22)23)20-7-4-12(8-15(20)22)21(27,11-24)18(20)26/h12-18,24-27H,3-11H2,1-2H3/t12-,13-,14+,15-,16-,17+,18-,19-,20-,21-,22-/m0/s1

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InChIKey: UIVVIYORXDFKKO-KKQBTEIRSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus insuetus Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 377.5250000000001

TPSA: 84.16000000000001

MolLogP: 0.9881999999999996

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information