Okaramine A
AlkaPlorer ID: AK041301
Synonym: '(+)-Okaramine A'
IUPAC Name: (4R,12R,14R)-12-hydroxy-19,19-dimethyl-5-(2-methylbut-3-en-2-yl)-3,5,16,21-tetrazaheptacyclo[14.13.0.03,14.04,12.06,11.020,28.022,27]nonacosa-1(29),6,8,10,17,20(28),22,24,26-nonaene-2,15-dione
Structure
SMILES: C=CC(C)(C)N1C2=CC=CC=C2[C@]2(O)C[C@@H]3C(=O)N4C=CC(C)(C)C5=C(C=C4C(=O)N3[C@@H]12)C1=CC=CC=C1N5
InChI: InChI=1S/C32H32N4O3/c1-6-31(4,5)36-23-14-10-8-12-21(23)32(39)18-25-27(37)34-16-15-30(2,3)26-20(19-11-7-9-13-22(19)33-26)17-24(34)28(38)35(25)29(32)36/h6-17,25,29,33,39H,1,18H2,2-5H3/t25-,29+,32-/m1/s1
InChIKey: XOYCJCSLHCTYSV-VUGUGDOLSA-N
Reference
Okaramines H and I, New Okaramine Congeners, from <i>Aspergillus aculeatus</i>
PubChem CID: 163047756
LOTUS: LTS0225547
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus aculeatus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 520.6330000000003
TPSA？: 79.88
MolLogP？: 4.755300000000004
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|