Dihydrocarneamide A
AlkaPlorer ID: AK028612
Synonym: None
IUPAC Name: (3S,8aS)-3-[[2,2-dimethyl-7-(2-methylbut-3-en-2-yl)-8H-pyrano[3,2-f]indol-6-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Structure
SMILES: C=CC(C)(C)C1=C(C[C@@H]2NC(=O)[C@@H]3CCCN3C2=O)C2=CC3=C(C=C2N1)OC(C)(C)C=C3
InChI: InChI=1S/C26H31N3O3/c1-6-25(2,3)22-17(13-19-24(31)29-11-7-8-20(29)23(30)28-19)16-12-15-9-10-26(4,5)32-21(15)14-18(16)27-22/h6,9-10,12,14,19-20,27H,1,7-8,11,13H2,2-5H3,(H,28,30)/t19-,20-/m0/s1
InChIKey: GKEMOLJYROWHLA-PMACEKPBSA-N
Reference
Prenylated indole alkaloids from the marine-derived fungus Paecilomyces variotii
PubChem CID: 38353925
{NPAtlas: NPA029899
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Paecilomyces variotii | Paecilomyces | Thermoascaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 433.5520000000001
TPSA？: 74.43
MolLogP？: 3.8476000000000026
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|