13alpha-Benzoyloxylupanine
AlkaPlorer ID: AK190261
Synonym: ''
IUPAC Name: [(1R,2S,4S,9R,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] benzoate
Structure
SMILES: O=C(O[C@H]1CCN2C[C@H]3C[C@H](CN4C(=O)CCC[C@H]34)[C@@H]2C1)C1=CC=CC=C1
InChI: InChI=1S/C22H28N2O3/c25-21-8-4-7-19-16-11-17(14-24(19)21)20-12-18(9-10-23(20)13-16)27-22(26)15-5-2-1-3-6-15/h1-3,5-6,16-20H,4,7-14H2/t16-,17-,18+,19-,20+/m1/s1
InChIKey: QFVFKNNOHLGRBN-OBKDMQGPSA-N
Reference
Distribution and taxonomic significance of alkaloids in the Genista cinerea agregat
PubChem CID: 163023492
LOTUS: LTS0089130
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Genista majorica | Genista | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 368.477
TPSA？: 49.85
MolLogP？: 2.7072000000000003
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|