Okaramine B
AlkaPlorer ID: AK017138
Synonym: None
IUPAC Name: (4S,5R,14R,15S,16S)-14,16-dihydroxy-15-methoxy-5,6,6,21,21-pentamethyl-3,7,18,23-tetrazaoctacyclo[16.13.0.03,16.04,7.04,14.08,13.022,30.024,29]hentriaconta-1(31),8,10,12,19,22(30),24,26,28-nonaene-2,17-dione
Structure
SMILES: CO[C@@H]1[C@]2(O)C(=O)N3C=CC(C)(C)C4=C(C=C3C(=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/t18-,27+,31+,32+,33+/m1/s1
InChIKey: PNJDFZNVNWQTFD-POBIBMPOSA-N
Reference
PubChem CID: 124424917
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus aculeatus | Aspergillus | 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 |
|---|