Okaramine R
AlkaPlorer ID: AK031027
Synonym: '', 'Okaramine R'
IUPAC Name: (2Z,6S,9Z)-6-[[(3S)-3-hydroxy-1-(2-methylbut-3-en-2-yl)-2-oxoindol-3-yl]methyl]-11,11-dimethyl-5,8,13-triazatetracyclo[10.7.0.03,8.014,19]nonadeca-1(12),2,9,14,16,18-hexaene-4,7-dione
Structure
SMILES: C=CC(C)(C)N1C(=O)[C@](O)(C[C@@H]2N=C(O)/C3=C/C4=C(NC5=CC=CC=C45)C(C)(C)/C=C\N3C2=O)C2=CC=CC=C21
InChI: InChI=1S/C32H32N4O4/c1-6-31(4,5)36-24-14-10-8-12-21(24)32(40,29(36)39)18-23-28(38)35-16-15-30(2,3)26-20(17-25(35)27(37)34-23)19-11-7-9-13-22(19)33-26/h6-17,23,33,40H,1,18H2,2-5H3,(H,34,37)/b16-15-,25-17-/t23-,32-/m0/s1
InChIKey: BUTLVTAFDGYVNP-XSCCVLRKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium simplicissimum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 536.6320000000003
TPSA？: 109.23000000000002
MolLogP？: 5.0701000000000045
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|