(1S,8S,16R)-4,5,16-trimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,12,14-pentaen-8-yl acetate
AlkaPlorer ID: AK250573
Synonym: None
IUPAC Name: [(2R,9S,13bS)-2,11,12-trimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-9-yl] acetate
Structure
SMILES: COC1=C(OC)C=C2C(=C1)[C@H](OC(C)=O)CN1CC=C3C=C[C@H](OC)C[C@]321
InChI: InChI=1S/C21H25NO5/c1-13(23)27-20-12-22-8-7-14-5-6-15(24-2)11-21(14,22)17-10-19(26-4)18(25-3)9-16(17)20/h5-7,9-10,15,20H,8,11-12H2,1-4H3/t15-,20+,21-/m0/s1
InChIKey: UIOSDHZVQOEUNC-RVHYNSKXSA-N
Reference
Erythrascine and other alkaloids in seeds of Erythrina arborescens
PubChem CID: 162983273
LOTUS: LTS0230279
SuperNatural Ⅲ: SN0371423-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina arborescens | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.4330000000001
TPSA？: 57.23
MolLogP？: 2.7338000000000013
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|