(1S,2S,4S,9S,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 2-phenylacetate
AlkaPlorer ID: AK227549
Synonym: None
IUPAC Name: [(1S,2S,4S,9S,10R)-14-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-yl] 2-phenylacetate
Structure
SMILES: O=C(CC1=CC=CC=C1)O[C@H]1CCN2C[C@@H]3C[C@@H](CN4C(=O)CCC[C@H]34)[C@@H]2C1
InChI: InChI=1S/C23H30N2O3/c26-22-8-4-7-20-17-12-18(15-25(20)22)21-13-19(9-10-24(21)14-17)28-23(27)11-16-5-2-1-3-6-16/h1-3,5-6,17-21H,4,7-15H2/t17-,18-,19-,20+,21-/m0/s1
InChIKey: IESHQCNZSICVDD-FCMAGTKHSA-N
Reference
LUPANIN ALKALOIDS AND OTHER COMPOUNDS FROM<i>CADIA PURPUREA</i>
PubChem CID: 162992257
LOTUS: LTS0015158
SuperNatural Ⅲ: SN0143669-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cadia purpurea | Cadia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 382.5040000000002
TPSA？: 49.85
MolLogP？: 2.6361000000000008
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|