(4'R,6R,6'S,7S,8R,8aS)-6'-[(2R)-2-hydroxypentan-2-yl]-4',8-dimethyl-hexahydrospiro[indolizine-6,2'-oxane]-7,8-diol
AlkaPlorer ID: AK135577
Synonym: None
IUPAC Name: (4'R,6R,6'S,7S,8R,8aS)-6'-[(2R)-2-hydroxypentan-2-yl]-4',8-dimethylspiro[1,2,3,5,7,8a-hexahydroindolizine-6,2'-oxane]-7,8-diol
Structure
SMILES: CCC[C@@](C)(O)[C@@H]1C[C@@H](C)C[C@]2(CN3CCC[C@H]3[C@@](C)(O)[C@@H]2O)O1
InChI: InChI=1S/C19H35NO4/c1-5-8-17(3,22)15-10-13(2)11-19(24-15)12-20-9-6-7-14(20)18(4,23)16(19)21/h13-16,21-23H,5-12H2,1-4H3/t13-,14+,15+,16+,17-,18-,19-/m1/s1
InChIKey: TVKRNRXCYDYICD-HHWBLVPJSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Epipedobates tricolor | Epipedobates | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 341.492
TPSA？: 73.16000000000001
MolLogP？: 1.6813
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|