Okaramine K
AlkaPlorer ID: AK031018
Synonym: ''
IUPAC Name: (1R,4Z,7S,9S)-9-hydroxy-14-(3-methylbut-2-enyl)-4-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Structure
SMILES: C=CC(C)(C)C1=C(/C=C2\N=C(O)[C@@H]3C[C@]4(O)C5=C(N[C@@H]4N3C2=O)C(CC=C(C)C)=CC=C5)C2=CC=CC=C2N1
InChI: InChI=1S/C32H34N4O3/c1-6-31(4,5)27-21(20-11-7-8-13-23(20)33-27)16-24-29(38)36-25(28(37)34-24)17-32(39)22-12-9-10-19(15-14-18(2)3)26(22)35-30(32)36/h6-14,16,25,30,33,35,39H,1,15,17H2,2-5H3,(H,34,37)/b24-16-/t25-,30+,32-/m0/s1
InChIKey: JSBSVMCRQHPARV-MFWIRICFSA-N
Reference
Okaramines H and I, New Okaramine Congeners, from <i>Aspergillus aculeatus</i>
PubChem CID: 100990551
LOTUS: LTS0097507
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus aculeatus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 522.6490000000002
TPSA？: 100.95
MolLogP？: 5.691500000000005
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|