(±)-araliopsinine
AlkaPlorer ID: AK017275
Synonym: None
IUPAC Name: None
Structure
SMILES: [H][C@]1(O)C2=C(C3=CC=C(OC)C(OC)=C3N(C)C2=O)OC(C)(C)[C@]1([H])O
InChI: InChI=1S/C17H21NO6/c1-17(2)15(20)12(19)10-13(24-17)8-6-7-9(22-4)14(23-5)11(8)18(3)16(10)21/h6-7,12,15,19-20H,1-5H3/t12-,15+/m0/s1
InChIKey: KXHMBKASJFMDCK-SWLSCSKDSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 335.35600000000005
TPSA？: 90.15
MolLogP？: 1.1209999999999996
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|