Cepharadione B; 3-Amino, N-de-Me
AlkaPlorer ID: AK176886
Synonym: 3-Aminonorcepharadione B, Pseuduvarine A
IUPAC Name: 14-amino-15,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione
Structure
SMILES: COC1=C(N)C2=C3C(=CC4=CC=CC=C4C3=C1OC)NC(=O)C2=O
InChI: InChI=1S/C18H14N2O4/c1-23-16-11-9-6-4-3-5-8(9)7-10-12(11)13(14(19)17(16)24-2)15(21)18(22)20-10/h3-7H,19H2,1-2H3,(H,20,22)
InChIKey: MOPQXOKPRKUOGM-UHFFFAOYSA-N
Reference
Pseuduvarines A and B, Two New Cytotoxic Dioxoaporphine Alkaloids from Pseuduvaria rugosa
PubChem CID: 53349825
LOTUS: LTS0176094
COCONUT: CNP0132928
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseuduvaria rugosa | Pseuduvaria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 322.32000000000005
TPSA？: 90.65
MolLogP？: 2.7272
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|