Molecule

Arestrictin A

AlkaPlorer ID: AK373576

Synonym: None

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

Structure

SMILES: C=CC(C)(C)C1=C([C@@H](O)[C@@H]2N=C(O)[C@H](C)N=C2O)C2=CC=C(CC=C(C)C)C(CC=C(C)C)=C2N1

InChI: InChI=1S/C29H39N3O3/c1-9-29(7,8)26-22(25(33)24-28(35)30-18(6)27(34)32-24)21-15-13-19(12-10-16(2)3)20(23(21)31-26)14-11-17(4)5/h9-11,13,15,18,24-25,31,33H,1,12,14H2,2-8H3,(H,30,35)(H,32,34)/t18-,24-,25+/m0/s1

InChIKey: FAJDKWDVIHHSTP-RIEVBORMSA-N

Reference

Two New Dioxopiperazine Derivatives, Arestrictins A and B, Isolated from Aspergillus restrictus and Aspergillus penicilloides

PubChem CID: 163187908

LOTUS: LTS0042014

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Aspergillus restrictus	Aspergillus	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Properties Information

Molecule Weight: 477.64900000000034

TPSA？: 101.20000000000002

MolLogP？: 6.366000000000006

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi