Okaramine M
AlkaPlorer ID: AK208422
Synonym: ''
IUPAC Name: (1S,4S,7S,9S)-16-acetyl-4-(1H-indol-3-ylmethyl)-9-(2-methylbut-3-en-2-yl)-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)[C@]12C[C@H]3C(O)=N[C@@H](CC4=CNC5=CC=CC=C45)C(=O)N3[C@H]1N(C(C)=O)C1=CC=CC=C12
InChI: InChI=1S/C29H30N4O3/c1-5-28(3,4)29-15-24-25(35)31-22(14-18-16-30-21-12-8-6-10-19(18)21)26(36)33(24)27(29)32(17(2)34)23-13-9-7-11-20(23)29/h5-13,16,22,24,27,30H,1,14-15H2,2-4H3,(H,31,35)/t22-,24-,27+,29-/m0/s1
InChIKey: YFVVHZDKGOWDHW-PABBBREUSA-N
Reference
Okaramines H and I, New Okaramine Congeners, from <i>Aspergillus aculeatus</i>
PubChem CID: 101497170
LOTUS: LTS0128917
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium simplicissimum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 482.5840000000002
TPSA？: 89.0
MolLogP？: 4.492800000000004
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|