(13R)-16-methyl-13-(prop-1-en-2-yl)-3,5,14-trioxa-16-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,11(15)-tetraen-10-one
AlkaPlorer ID: AK196229
Synonym: None
IUPAC Name: (13R)-16-methyl-13-prop-1-en-2-yl-3,5,14-trioxa-16-azatetracyclo[7.7.0.02,6.011,15]hexadeca-1(9),2(6),7,11(15)-tetraen-10-one
Structure
SMILES: C=C(C)[C@H]1CC2=C(O1)N(C)C1=C3OCOC3=CC=C1C2=O
InChI: InChI=1S/C16H15NO4/c1-8(2)12-6-10-14(18)9-4-5-11-15(20-7-19-11)13(9)17(3)16(10)21-12/h4-5,12H,1,6-7H2,2-3H3/t12-/m1/s1
InChIKey: GMBGEFCOABXFKS-GFCCVEGCSA-N
Reference
7,8-methylendioxy-chinolin-derivate als nebenalkaloide der blüten von Ptelea trifoliata
PubChem CID: 162991305
LOTUS: LTS0249416
SuperNatural Ⅲ: SN0109342-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ptelea trifoliata | Ptelea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 285.29900000000004
TPSA？: 49.690000000000005
MolLogP？: 2.1468
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|