Okaramine B
AlkaPlorer ID: AK017139
Synonym: None
IUPAC Name: None
Structure
SMILES: CO[C@@H]1[C@]2(O)C(=O)N3/C=C\C(C)(C)C4=C(/C=C\3C(=O)N2[C@]23[C@H](C)C(C)(C)N2C2=CC=CC=C2[C@]13O)C1=CC=CC=C1N4
InChI: InChI=1S/C33H34N4O5/c1-18-30(4,5)36-23-14-10-8-12-21(23)31(40)27(42-6)32(41)28(39)35-16-15-29(2,3)25-20(19-11-7-9-13-22(19)34-25)17-24(35)26(38)37(32)33(18,31)36/h7-18,27,34,40-41H,1-6H3/b16-15-,24-17-/t18-,27+,31+,32+,33+/m1/s1
InChIKey: PNJDFZNVNWQTFD-KTJJPEJQSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium sp. | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 566.6580000000002
TPSA？: 109.34
MolLogP？: 3.5341000000000014
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Bombyx mori | Bombyx mori | LD50 | 0.2 | mg.kg-1 | 10.1271/bbb1961.55.3143 |
| Bombyx mori | Bombyx mori | LD50 | 0.2 | ug | 10.1021/np9802623 |