6-Hydroxynobiline
AlkaPlorer ID: AK198593
Synonym: ''
IUPAC Name: (1S,2R,5S,6S,8R,11S)-5-[(dimethylamino)methyl]-2-hydroxy-6-methyl-11-propan-2-yl-9-oxatricyclo[6.2.1.02,6]undecane-7,10-dione
Structure
SMILES: CC(C)[C@@H]1[C@H]2OC(=O)[C@@H]1[C@]1(O)CC[C@H](CN(C)C)[C@]1(C)C2=O
InChI: InChI=1S/C17H27NO4/c1-9(2)11-12-15(20)22-13(11)14(19)16(3)10(8-18(4)5)6-7-17(12,16)21/h9-13,21H,6-8H2,1-5H3/t10-,11+,12-,13-,16-,17-/m1/s1
InChIKey: VIYATZGHULRBIO-CKWDUUQCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Jacobaea analoga | Jacobaea | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.406
TPSA？: 66.84
MolLogP？: 1.0918999999999996
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|