1-(3,5-dihydroxy-2-{[4-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}-2H-pyrrol-4-yl)ethan-1-one
AlkaPlorer ID: AK048336
Synonym: None
IUPAC Name: (2S)-4-acetyl-3-hydroxy-2-[[4-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-1,2-dihydropyrrol-5-one
Structure
SMILES: CC(=O)C1=C(O)[C@H](CC2=CNC3=C2C(CC=C(C)C)=CC=C3)N=C1O
InChI: InChI=1S/C20H22N2O3/c1-11(2)7-8-13-5-4-6-15-18(13)14(10-21-15)9-16-19(24)17(12(3)23)20(25)22-16/h4-7,10,16,21,24H,8-9H2,1-3H3,(H,22,25)/t16-/m0/s1
InChIKey: MVUXMIXDFMUPLL-INIZCTEOSA-N
Reference
The isolation and structure of two new indole derivatives from Penicillium cyclopium westling
PubChem CID: 54675760
LOTUS: LTS0240199
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium cyclopium | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 338.407
TPSA？: 85.67999999999999
MolLogP？: 3.9589000000000025
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|