Dichotomocej D
AlkaPlorer ID: AK110588
Synonym: None
IUPAC Name: [(2S)-4-methyl-2-[[(2Z,4E)-2-methylhexa-2,4-dienoyl]amino]pentyl] 2-(1H-indol-3-yl)acetate
Structure
SMILES: C/C=C/C=C(/C)C(O)=N[C@H](COC(=O)CC1=CNC2=CC=CC=C12)CC(C)C
InChI: InChI=1S/C23H30N2O3/c1-5-6-9-17(4)23(27)25-19(12-16(2)3)15-28-22(26)13-18-14-24-21-11-8-7-10-20(18)21/h5-11,14,16,19,24H,12-13,15H2,1-4H3,(H,25,27)/b6-5+,17-9-/t19-/m0/s1
InChIKey: XAFLMOKLZWDATP-XQMNPTEPSA-N
Reference
Diverse Secondary Metabolites from the Marine-Derived Fungus Dichotomomyces cejpii F31-1
PubChem CID: 139590541
LOTUS: LTS0135965
{NPAtlas: NPA023257
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Dichotomomyces | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 382.5040000000001
TPSA？: 74.68
MolLogP？: 5.147200000000004
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|