(-)-Decarbomethoxycuanzine
AlkaPlorer ID: AK095368
Synonym: ''
IUPAC Name: (1S,3S,17S,21S)-6-methoxy-18-oxa-4,14-diazahexacyclo[9.9.2.01,17.04,22.05,10.014,21]docosa-5(10),6,8,11(22)-tetraen-3-ol
Structure
SMILES: COC1=CC=CC2=C1N1C3=C2CCN2CC[C@@H]4OCC[C@]4(C[C@@H]1O)[C@@H]32
InChI: InChI=1S/C20H24N2O3/c1-24-14-4-2-3-12-13-5-8-21-9-6-15-20(7-10-25-15)11-16(23)22(17(12)14)18(13)19(20)21/h2-4,15-16,19,23H,5-11H2,1H3/t15-,16-,19+,20+/m0/s1
InChIKey: DAPNYBXDLAAGOK-XAMWDVODSA-N
Reference
Decarbomethoxy apocuanzine, a new indole alkaloid fromVoacanga chalotiana
PubChem CID: 163103794
LOTUS: LTS0037314
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Voacanga chalotiana | Voacanga | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 340.42300000000006
TPSA？: 46.86
MolLogP？: 2.622700000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|