Okaramine C; N-Dealkyl, N-(3-methyl-2-butenyl)
AlkaPlorer ID: AK243301
Synonym: Okaramine L
IUPAC Name: 9-hydroxy-16-(3-methylbut-2-enyl)-4-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Structure
SMILES: C=CC(C)(C)C1=C(CC2N=C(O)C3CC4(O)C5=CC=CC=C5N(CC=C(C)C)C4N3C2=O)C2=CC=CC=C2N1
InChI: InChI=1S/C32H36N4O3/c1-6-31(4,5)27-21(20-11-7-9-13-23(20)33-27)17-24-29(38)36-26(28(37)34-24)18-32(39)22-12-8-10-14-25(22)35(30(32)36)16-15-19(2)3/h6-15,24,26,30,33,39H,1,16-18H2,2-5H3,(H,34,37)
InChIKey: KESCEDMDMWZDKC-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium simplicissimum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 524.6650000000003
TPSA？: 92.16
MolLogP？: 5.113700000000004
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|