Molecule

Isovariecolorin I

AlkaPlorer ID: AK326518

Synonym: None

IUPAC Name: (6Z)-3-methoxy-3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione

Structure

SMILES: C=CC(C)(C)C1=C(/C=C2\N=C(O)C(C)(OC)N=C2O)C2=CC=C(CC=C(C)C)C=C2N1

InChI: InChI=1S/C25H31N3O3/c1-8-24(4,5)21-18(14-20-22(29)28-25(6,31-7)23(30)27-20)17-12-11-16(10-9-15(2)3)13-19(17)26-21/h8-9,11-14,26H,1,10H2,2-7H3,(H,27,30)(H,28,29)/b20-14-

InChIKey: AVNKXDAAVWJWLH-ZHZULCJRSA-N

Reference

Indolediketopiperazine Alkaloids from Eurotium cristatum EN-220, an Endophytic Fungus Isolated from the Marine Alga Sargassum thunbergii

PubChem CID: 139590420

LOTUS: LTS0043754

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NPAtlas: NPA023128

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Sargassum thunbergii	Sargassum	Sargassaceae	Fucales	Phaeophyceae	None	None	Eukaryota

Properties Information

Molecule Weight: 421.54100000000017

TPSA？: 90.20000000000002

MolLogP？: 5.770300000000005

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi