8-Methyl-8-azabicyclo[3.2.1]octane-3,6,7-triol; (1ξ,3ξ,6ξ,7ξ)-form, 3-O-Cinnamoyl
AlkaPlorer ID: AK305915
Synonym: 3-Cinnamoyloxy-6,7-tropanediol
IUPAC Name: None
Structure
SMILES: CN1C2CC(OC(=O)/C=C/C3=CC=CC=C3)CC1C(O)C2O
InChI: InChI=1S/C17H21NO4/c1-18-13-9-12(10-14(18)17(21)16(13)20)22-15(19)8-7-11-5-3-2-4-6-11/h2-8,12-14,16-17,20-21H,9-10H2,1H3/b8-7+
InChIKey: IZCQGLARMPGXJE-BQYQJAHWSA-N
Reference
CAS: 117005-30-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythroxylum australe | Erythroxylum | Erythroxylaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.358
TPSA？: 70.0
MolLogP？: 0.8097999999999999
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|