Okaramine D
AlkaPlorer ID: AK027465
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](CO)C(C)(C)N2C2=CC=CC=C2[C@]13O)C1=CC=CC=C1N4
InChI: InChI=1S/C33H34N4O6/c1-29(2)14-15-35-23(16-19-18-10-6-8-12-21(18)34-25(19)29)26(39)37-32(42,28(35)40)27(43-5)31(41)20-11-7-9-13-22(20)36-30(3,4)24(17-38)33(31,36)37/h6-16,24,27,34,38,41-42H,17H2,1-5H3/b15-14-,23-16-/t24-,27+,31+,32+,33+/m1/s1
InChIKey: VIKRIYAAOWJXCT-ZLMSUABPSA-N
Reference
New Okaramine Congeners, Okaramines D, E, and F, from<i>Penicillium simplicissimum</i>ATCC 90288
PubChem CID: 101678965
LOTUS: LTS0150753
{NPAtlas: NPA009135
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium simplicissimum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 582.6570000000003
TPSA？: 129.57
MolLogP？: 2.5065
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|