(1S,2R,7S,9R)-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-4-en-3-one
AlkaPlorer ID: AK131013
Synonym: None
IUPAC Name: (1S,2R,7S,9R)-4,5,12-trimethyl-6-oxa-12-azatricyclo[7.2.1.02,7]dodec-4-en-3-one
Structure
SMILES: CC1=C(C)C(=O)[C@H]2[C@H](C[C@H]3CC[C@@H]2N3C)O1
InChI: InChI=1S/C13H19NO2/c1-7-8(2)16-11-6-9-4-5-10(14(9)3)12(11)13(7)15/h9-12H,4-6H2,1-3H3/t9-,10+,11+,12-/m1/s1
InChIKey: JPMXYHUJYSZSPM-NOOOWODRSA-N
Reference
Alkaloids of Darlingia darlingiana
PubChem CID: 162986018
LOTUS: LTS0161036
SuperNatural Ⅲ: SN0171770-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Darlingia darlingiana | Darlingia | Proteaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 221.29999999999995
TPSA？: 29.540000000000003
MolLogP？: 1.7309
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|