(4R,12S,13R,14S,19R,21S)-11-acetyl-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.0⁴,¹².0⁴,²¹.0⁵,¹⁰.0¹³,¹⁹]docosa-5(10),6,8,17-tetraen-14-yl acetate
AlkaPlorer ID: AK261180
Synonym: None
IUPAC Name: [(4R,12S,13R,14S,19R,21S)-11-acetyl-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-14-yl] acetate
Structure
SMILES: COC1=CC=C2C(=C1)N(C(C)=O)[C@H]1[C@@H]3[C@H](OC(C)=O)OCC=C4CN5CC[C@]21[C@@H]5C[C@@H]43
InChI: InChI=1S/C24H28N2O5/c1-13(27)26-19-10-16(29-3)4-5-18(19)24-7-8-25-12-15-6-9-30-23(31-14(2)28)21(22(24)26)17(15)11-20(24)25/h4-6,10,17,20-23H,7-9,11-12H2,1-3H3/t17-,20-,21+,22-,23-,24+/m0/s1
InChIKey: COYAPIDJCSAGJF-QECFBVRUSA-N
Reference
Alkaloids from Strychnos staudtii
PubChem CID: 13994710
LOTUS: LTS0024010
SuperNatural Ⅲ: SN0051691-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos staudtii | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 424.4970000000003
TPSA？: 68.30999999999999
MolLogP？: 2.2379
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|