(1S,12S,14R)-9,14-dimethoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraene
AlkaPlorer ID: AK108106
Synonym: None
IUPAC Name: (1S,12S,14R)-9,14-dimethoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene
Structure
SMILES: COC1=CC=C2CN(C)CC[C@@]34C=C[C@H](OC)C[C@@H]3OC1=C24
InChI: InChI=1S/C18H23NO3/c1-19-9-8-18-7-6-13(20-2)10-15(18)22-17-14(21-3)5-4-12(11-19)16(17)18/h4-7,13,15H,8-11H2,1-3H3/t13-,15-,18-/m0/s1
InChIKey: HPOIPOPJGBKXIR-YEWWUXTCSA-N
Reference
Alkaloids from Cyrtanthus elatus
PubChem CID: 163050021
LOTUS: LTS0152219
SuperNatural Ⅲ: SN0131986-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cyrtanthus elatus | Cyrtanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.386
TPSA？: 30.930000000000003
MolLogP？: 2.5044000000000004
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|