(1S,17S,19S)-9-hydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.1⁸,¹².0²,⁷.0¹⁹,²⁴]hexacosa-2(7),3,5,8,10,12(26)-hexaen-15-one
AlkaPlorer ID: AK001355
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@@H]1C[C@H](C[C@@H]3CCCC[NH+]31)OC(=O)CCC1=CC2=C(O)C=C1
InChI: InChI=1S/C26H31NO5/c1-30-24-14-19-20(15-25(24)31-2)22-13-18(12-17-5-3-4-10-27(17)22)32-26(29)9-7-16-6-8-23(28)21(19)11-16/h6,8,11,14-15,17-18,22,28H,3-5,7,9-10,12-13H2,1-2H3/p+1/t17-,18-,22-/m0/s1
InChIKey: CUPVWBKZXUQNOL-SPEDKVCISA-O
Reference
Structures of the Lythraceae alkaloids lythrumine and acetyllythrumine
LOTUS: LTS0100620
SuperNatural Ⅲ: SN0056044-03
NPASS: NPC100859
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schinus terebinthifolia | Schinus | Anacardiaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 438.5440000000002
TPSA？: 69.43
MolLogP？: 3.206700000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|