3-(2-Methylbutyryloxy)tropan-6,7-diol
AlkaPlorer ID: AK000612
Synonym: None
IUPAC Name: [(1R,5S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-methylbutanoate
Structure
SMILES: CCC(C)C(=O)OC1C[C@@H]2C(C([C@H](C1)N2C)O)O
InChI: InChI=1S/C13H23NO4/c1-4-7(2)13(17)18-8-5-9-11(15)12(16)10(6-8)14(9)3/h7-12,15-16H,4-6H2,1-3H3/t7?,8?,9-,10+,11?,12?
InChIKey: CCIKMYCVXXRMAS-VDTMECCYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythroxylum zambesiacum | Erythroxylum | Erythroxylaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Erythroxylum monogynum | Erythroxylum | Erythroxylaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 257.33
TPSA？: 70.0
MolLogP？: 0.14249999999999996
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|