2,5-dihydroxy-6-[(1E)-2-[(3E)-11-methyl-3-{[6-(3-methylbut-2-en-1-yl)-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: AK097757
Synonym: None
IUPAC Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-[2-[11-methyl-3-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-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=C(CC=C(C)C)C=C2N1
InChI: InChI=1S/C43H49N3O5/c1-9-42(7,8)39-33(31-18-15-28(13-10-25(2)3)20-35(31)44-39)22-36-40(50)46-43(41(51)45-36)23-29(14-12-27(43)6)16-19-32-34(24-47)38(49)30(21-37(32)48)17-11-26(4)5/h9-12,14-16,18-22,24,27,29,44,48-49H,1,13,17,23H2,2-8H3,(H,45,51)(H,46,50)
InChIKey: MHKYPJCEYYRICM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus amstelodami | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 687.881
TPSA？: 135.01
MolLogP？: 8.964200000000005
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|