(1S,16R)-4,5,16-trimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,13-tetraene-8,9,15-trione
AlkaPlorer ID: AK268590
Synonym: None
IUPAC Name: (2R,13bS)-2,11,12-trimethoxy-1,2,5,6-tetrahydroindolo[7a,1-a]isoquinoline-3,8,9-trione
Structure
SMILES: COC1=C(OC)C=C2C(=C1)C(=O)C(=O)N1CCC3=CC(=O)[C@H](OC)C[C@]321
InChI: InChI=1S/C19H19NO6/c1-24-14-7-11-12(8-15(14)25-2)19-9-16(26-3)13(21)6-10(19)4-5-20(19)18(23)17(11)22/h6-8,16H,4-5,9H2,1-3H3/t16-,19+/m1/s1
InChIKey: QKDKQEMXPXECKA-APWZRJJASA-N
Reference
Erythrina Alkaloids and a Pterocarpan from the Bark of <i>Erythrina subumbrans</i>
PubChem CID: 24770438
LOTUS: LTS0028211
SuperNatural Ⅲ: SN0307656-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina subumbrans | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 357.3620000000001
TPSA？: 82.14
MolLogP？: 1.2419
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|