Artabonatine E
AlkaPlorer ID: AK035619
Synonym: '(-)-Artabonatine E'
IUPAC Name: (14S,22S)-7-methoxy-3,5,13-trioxa-11-azahexacyclo[9.9.2.02,6.08,21.014,22.015,20]docosa-1,6,8(21),15,17,19-hexaen-12-one
Structure
SMILES: COC1=C2CCN3C(=O)O[C@H]4C5=CC=CC=C5C(=C2[C@@H]43)C2=C1OCO2
InChI: InChI=1S/C19H15NO5/c1-22-16-11-6-7-20-14-12(11)13(17-18(16)24-8-23-17)9-4-2-3-5-10(9)15(14)25-19(20)21/h2-5,14-15H,6-8H2,1H3/t14-,15-/m0/s1
InChIKey: XQRHNHOKGFBPFH-GJZGRUSLSA-N
Reference
The Alkaloids of <i>Artabotrys </i><i>u</i><i>ncinatus</i>
PubChem CID: 11024193
LOTUS: LTS0117451
SuperNatural Ⅲ: SN0437424-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artabotrys hexapetalus | Artabotrys | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 337.33100000000013
TPSA？: 57.23
MolLogP？: 3.195000000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|