Molecule

Variecolorin M

AlkaPlorer ID: AK095784

Synonym: None

IUPAC Name: (3Z,6S)-3-[[7-[(Z)-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=C2\NC(=O)[C@H](C)NC2=O)C2=CC=CC(C/C=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)/b14-10-,19-12-/t15-/m0/s1

InChIKey: ABLYEZZJYZHBEO-MORIRKSKSA-N

Reference

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

PubChem CID: 139586004

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NPAtlas: NPA010509

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？: 94.22

MolLogP？: 3.0880000000000014

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi