(2R,9R)-6,8-dimethoxy-9-(methylamino)-2-(prop-1-en-2-yl)-1H,2H,3H,9H-cyclopenta[b]naphthalen-4-one
AlkaPlorer ID: AK170788
Synonym: None
IUPAC Name: (2R,9R)-6,8-dimethoxy-9-(methylamino)-2-prop-1-en-2-yl-1,2,3,9-tetrahydrocyclopenta[b]naphthalen-4-one
Structure
SMILES: C=C(C)[C@H]1CC2=C(C1)[C@@H](NC)C1=C(OC)C=C(OC)C=C1C2=O
InChI: InChI=1S/C19H23NO3/c1-10(2)11-6-13-14(7-11)19(21)15-8-12(22-4)9-16(23-5)17(15)18(13)20-3/h8-9,11,18,20H,1,6-7H2,2-5H3/t11-,18-/m1/s1
InChIKey: OMBQGHSVPYWQNP-ADLMAVQZSA-N
Reference
Ptelefolin - ein chinolon-(4)-alkaloid aus ptelea trifoliata L.
PubChem CID: 162948059
LOTUS: LTS0219096
SuperNatural Ⅲ: SN0269211-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ptelea trifoliata | Ptelea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.39700000000005
TPSA？: 47.56
MolLogP？: 3.4433000000000025
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|