Artabonatine A
AlkaPlorer ID: AK023260
Synonym: ''
IUPAC Name: (14S,22S)-3,5,13-trioxa-11-azahexacyclo[9.9.2.02,6.08,21.014,22.015,20]docosa-1(21),2(6),7,15,17,19-hexaen-12-one
Structure
SMILES: O=C1O[C@H]2C3=CC=CC=C3C3=C4C(=CC5=C3OCO5)CCN1[C@@H]42
InChI: InChI=1S/C18H13NO4/c20-18-19-6-5-9-7-12-17(22-8-21-12)14-10-3-1-2-4-11(10)16(23-18)15(19)13(9)14/h1-4,7,15-16H,5-6,8H2/t15-,16-/m0/s1
InChIKey: WQKYWQBDZBTTAJ-HOTGVXAUSA-N
Reference
Two New Alkaloids from <i>Artabotrys uncinatus</i>
PubChem CID: 10828535
LOTUS: LTS0014739
SuperNatural Ⅲ: SN0417230-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artabotrys hexapetalus | Artabotrys | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 307.305
TPSA？: 48.00000000000001
MolLogP？: 3.1864000000000017
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|