Molecule

Variecolorin M

AlkaPlorer ID: AK329112

Synonym: None

IUPAC Name: 3-[[7-(4-hydroxy-3-methylbut-2-enyl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione

Structure

SMILES: C=CC(C)(C)C1=C(C=C2N=C(O)C(C)NC2=O)C2=CC=CC(CC=C(C)CO)=C2N1

InChI: InChI=1S/C24H29N3O3/c1-6-24(4,5)21-18(12-19-23(30)25-15(3)22(29)26-19)17-9-7-8-16(20(17)27-21)11-10-14(2)13-28/h6-10,12,15,27-28H,1,11,13H2,2-5H3,(H,25,30)(H,26,29)

InChIKey: ABLYEZZJYZHBEO-UHFFFAOYSA-N

Reference

Three New Indole‐Containing Diketopiperazine Alkaloids from a Deep‐Ocean Sediment Derived Fungus <i>Penicillium griseofulvum</i>

PubChem CID: 75298210

LOTUS: LTS0026067

COCONUT: CNP0240354.1

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Penicillium griseofulvum	Penicillium	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 407.5140000000002

TPSA？: 97.71

MolLogP？: 3.9283000000000032

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi