Fellutanine C
AlkaPlorer ID: AK031123
Synonym: None
IUPAC Name: (3S,6R)-3,6-bis[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]piperazine-2,5-dione
Structure
SMILES: C=CC(C)(C)C1=C(C[C@@H]2N=C(O)[C@@H](CC3=C(C(C)(C)C=C)NC4=CC=CC=C34)N=C2O)C2=CC=CC=C2N1
InChI: InChI=1S/C32H36N4O2/c1-7-31(3,4)27-21(19-13-9-11-15-23(19)33-27)17-25-29(37)36-26(30(38)35-25)18-22-20-14-10-12-16-24(20)34-28(22)32(5,6)8-2/h7-16,25-26,33-34H,1-2,17-18H2,3-6H3,(H,35,38)(H,36,37)/t25-,26+
InChIKey: UHTOUBUBRNIMLK-WMPKNSHKSA-N
Reference
New Diketopiperazine Alkaloids from <i>Penicillium fellutanum</i>
PubChem CID: 10815515
LOTUS: LTS0074334
{NPAtlas: NPA012076
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium fellutanum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 508.6660000000001
TPSA？: 96.76
MolLogP？: 7.025400000000007
Number of H-Donors: 4
Number of H-Acceptors: 2
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|