10,11-Dioxoerysotrine
AlkaPlorer ID: AK182663
Synonym: '(+)-10,11-Dioxoerysotrine'
IUPAC Name: (2R,13bS)-2,11,12-trimethoxy-2,6-dihydro-1H-indolo[7a,1-a]isoquinoline-8,9-dione
Structure
SMILES: COC1=C(OC)C=C2C(=C1)C(=O)C(=O)N1CC=C3C=C[C@H](OC)C[C@]321
InChI: InChI=1S/C19H19NO5/c1-23-12-5-4-11-6-7-20-18(22)17(21)13-8-15(24-2)16(25-3)9-14(13)19(11,20)10-12/h4-6,8-9,12H,7,10H2,1-3H3/t12-,19-/m0/s1
InChIKey: BZCSJNXSCVEJAJ-BUXKBTBVSA-N
Reference
Erythrinaline Alkaloids and Antimicrobial Flavonoids from Erythrina latissima
PubChem CID: 101851985
LOTUS: LTS0035038
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina herbacea | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.36300000000006
TPSA？: 65.07000000000001
MolLogP？: 1.8389
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|