(1R,3R,5S,6R)-6-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl benzoate
AlkaPlorer ID: AK144166
Synonym: None
IUPAC Name: [(1R,3R,5S,6R)-6-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
Structure
SMILES: CN1[C@@H]2C[C@@H](OC(=O)C3=CC=CC=C3)C[C@H]1[C@H](OC(=O)C1=CC=CC=C1)C2
InChI: InChI=1S/C22H23NO4/c1-23-17-12-18(26-21(24)15-8-4-2-5-9-15)14-19(23)20(13-17)27-22(25)16-10-6-3-7-11-16/h2-11,17-20H,12-14H2,1H3/t17-,18-,19+,20-/m1/s1
InChIKey: JRPXXGFURWDPJS-YSTOQKLRSA-N
Reference
Alkaloids of Erythroxylum cuneatum, E. ecarinatum and E. australe
PubChem CID: 162912053
LOTUS: LTS0074520
SuperNatural Ⅲ: SN0173356-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythroxylum cuneatum | Erythroxylum | Erythroxylaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 365.42900000000014
TPSA？: 55.84
MolLogP？: 3.304100000000002
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|