(12R)-16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol
AlkaPlorer ID: AK142253
Synonym: None
IUPAC Name: (12R)-16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-18-ol
Structure
SMILES: COC1=CC(O)=C2C(=C1)C[C@@H]1C3=C(C=C4OCOC4=C23)CCN1C
InChI: InChI=1S/C19H19NO4/c1-20-4-3-10-7-15-19(24-9-23-15)18-16(10)13(20)6-11-5-12(22-2)8-14(21)17(11)18/h5,7-8,13,21H,3-4,6,9H2,1-2H3/t13-/m1/s1
InChIKey: SFOMHAXOBRLRFH-CYBMUJFWSA-N
Reference
Alcaloïdes des Annonacés, XLIV. Alcaloïdes de Duguetia obovata
PubChem CID: 14604497
LOTUS: LTS0176489
SuperNatural Ⅲ: SN0344130-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis taliensis | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.3640000000001
TPSA？: 51.16
MolLogP？: 2.881600000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|