(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
AlkaPlorer ID: AK563318
Synonym: None
IUPAC Name: (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate
Structure
SMILES: CN1C2CC(OC(=O)[C@H](CO)C3=CC=CC=C3)CC1C(O)C2
InChI: InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12?,13?,14-,15?,16?/m1/s1
InChIKey: WTQYWNWRJNXDEG-GMOYYMRRSA-N
Reference
Non-stereospecific incorporation of (1,2-13C2)-acetate into tropane alkaloids in Hyoscyamus albus.
PubChem CID: 129628892
LOTUS: LTS0130037
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Duboisia myoporoides | Duboisia | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 305.374
TPSA？: 70.0
MolLogP？: 0.9016999999999992
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|