Fellutanine D
AlkaPlorer ID: AK077577
Synonym: '(-)-Fellutanine D'
IUPAC Name: (1S,4R,7R,9S)-9-hydroxy-1-(2-methylbut-3-en-2-yl)-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(C[C@H]2N=C(O)[C@H]3C[C@]4(O)C5=CC=CC=C5N[C@@]4(C(C)(C)C=C)N3C2=O)C2=CC=CC=C2N1
InChI: InChI=1S/C32H36N4O3/c1-7-29(3,4)26-20(19-13-9-11-15-22(19)33-26)17-24-28(38)36-25(27(37)34-24)18-31(39)21-14-10-12-16-23(21)35-32(31,36)30(5,6)8-2/h7-16,24-25,33,35,39H,1-2,17-18H2,3-6H3,(H,34,37)/t24-,25-,31+,32+/m1/s1
InChIKey: GVSNYEKORODCDK-PKVSMLHLSA-N
Reference
New Diketopiperazine Alkaloids from <i>Penicillium fellutanum</i>
PubChem CID: 163068059
LOTUS: LTS0077215
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium dierckxii | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 524.6650000000003
TPSA？: 100.95
MolLogP？: 5.335400000000004
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|