(1S,11R,19R)-11,19-dimethoxy-5,7-dioxa-13-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2(10),3,8,15,17-pentaene
AlkaPlorer ID: AK253719
Synonym: None
IUPAC Name: (1S,11R,19R)-11,19-dimethoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,15,17-pentaene
Structure
SMILES: CO[C@H]1CN2CC=C3C=C[C@H](OC)C[C@@]32C2=CC3=C(C=C21)OCO3
InChI: InChI=1S/C19H21NO4/c1-21-13-4-3-12-5-6-20-10-18(22-2)14-7-16-17(24-11-23-16)8-15(14)19(12,20)9-13/h3-5,7-8,13,18H,6,9-11H2,1-2H3/t13-,18-,19-/m0/s1
InChIKey: GCZWCRXEHAEXJD-AGRHKRQWSA-N
Reference
Alkaloids of Erythrina iysistemon. 11-Methoxyerythraline, a new alkaloid
PubChem CID: 162983764
LOTUS: LTS0118164
SuperNatural Ⅲ: SN0102395-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina lysistemon | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.3800000000001
TPSA？: 40.16
MolLogP？: 2.528600000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|