2,5-dihydroxy-6-[(1E)-2-[(3E)-11-methyl-3-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene}-2,5-dioxo-1,4-diazaspiro[5.5]undec-9-en-8-yl]ethenyl]-3-(3-methylbut-2-en-1-yl)benzaldehyde

AlkaPlorer ID: AK173871

Synonym: None

IUPAC Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-[2-[11-methyl-3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-2,5-dioxo-1,4-diazaspiro[5.5]undec-9-en-8-yl]ethenyl]benzaldehyde

Structure

SMILES: C=CC(C)(C)C1=C(C=C2N=C(O)C3(CC(C=CC4=C(O)C=C(CC=C(C)C)C(O)=C4C=O)C=CC3C)NC2=O)C2=CC=CC=C2N1

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InChI: InChI=1S/C38H41N3O5/c1-7-37(5,6)34-28(26-10-8-9-11-30(26)39-34)19-31-35(45)41-38(36(46)40-31)20-24(14-13-23(38)4)15-17-27-29(21-42)33(44)25(18-32(27)43)16-12-22(2)3/h7-15,17-19,21,23-24,39,43-44H,1,16,20H2,2-6H3,(H,40,46)(H,41,45)

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InChIKey: DERWSWVWHBRLGI-UHFFFAOYSA-N

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Source

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

Properties Information

Molecule Weight: 619.7620000000002

TPSA: 135.01

MolLogP: 7.455500000000009

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information