Angusteine
AlkaPlorer ID: AK287953
Synonym: None
IUPAC Name: methyl (Z)-2-[(3Z)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-hydroxyprop-2-enoate
Structure
SMILES: C/C=C1\CN2CCC3=C(NC4=CC=CC=C34)C2CC1/C(=C/O)C(=O)OC
InChI: InChI=1S/C21H24N2O3/c1-3-13-11-23-9-8-15-14-6-4-5-7-18(14)22-20(15)19(23)10-16(13)17(12-24)21(25)26-2/h3-7,12,16,19,22,24H,8-11H2,1-2H3/b13-3+,17-12-
InChIKey: WKWHYFHGTWZCLM-UAZPETDHSA-N
Reference
PubChem CID: 12310060
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Amsonia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 352.43400000000014
TPSA？: 65.56
MolLogP？: 3.648200000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|