Silvaticamide
AlkaPlorer ID: AK313538
Synonym: None
IUPAC Name: 1,10,11-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-5,11-dihydrobenzo[c][1]benzazepin-6-one
Structure
SMILES: CC(C)=CCOC1=C(C)C=C(O)C2=C1C(O)=NC1=C(CC=C(C)C)C=CC(O)=C1C2O
InChI: InChI=1S/C25H29NO5/c1-13(2)6-7-16-8-9-17(27)20-22(16)26-25(30)21-19(23(20)29)18(28)12-15(5)24(21)31-11-10-14(3)4/h6,8-10,12,23,27-29H,7,11H2,1-5H3,(H,26,30)
InChIKey: FJWQQVOUWHGXSF-UHFFFAOYSA-N
Reference
A New Toxic Fungal Metabolite, Silvaticamide from Aspergillus silvaticus
PubChem CID: 156011
CAS: 73606-98-1
LOTUS: LTS0079142
COCONUT: CNP0170100.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aspergillus silvaticus | Aspergillus | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 423.5090000000002
TPSA？: 102.51
MolLogP？: 5.291320000000007
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|