(9S,12R)-12-(acetyloxy)-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-16-yl acetate
AlkaPlorer ID: AK112500
Synonym: None
IUPAC Name: [(4R,6aS)-1-acetyloxy-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-4-yl] acetate
Structure
SMILES: COC1=CC=C2C[C@H]3C4=C(C=C(OC)C(OC(C)=O)=C4C2=C1OC)[C@@H](OC(C)=O)CN3C
InChI: InChI=1S/C24H27NO7/c1-12(26)31-19-11-25(3)16-9-14-7-8-17(28-4)23(30-6)20(14)22-21(16)15(19)10-18(29-5)24(22)32-13(2)27/h7-8,10,16,19H,9,11H2,1-6H3/t16-,19-/m0/s1
InChIKey: WEDXHGNHMJCVAW-LPHOPBHVSA-N
Reference
Alkaloids ofGlaucium fimbrilligerum. II
PubChem CID: 162921008
LOTUS: LTS0096632
SuperNatural Ⅲ: SN0407874-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glaucium fimbrilligerum | Glaucium | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 441.48000000000025
TPSA？: 83.53000000000002
MolLogP？: 3.451500000000002
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|