Crepidine
AlkaPlorer ID: AK293193
Synonym: 1-(Decahydro-4,6-dihydroxy-4,7-dimethyl-6-phenyl-1H-pyrrolo[2,1,5-de]quinolizin-3-yl)ethanone
IUPAC Name: 1-(6,9-dihydroxy-6,10-dimethyl-9-phenyl-12-azatricyclo[6.3.1.04,12]dodecan-5-yl)ethanone
Structure
SMILES: CC(=O)C1C2CCC3CC(C)C(O)(C4=CC=CC=C4)C(CC1(C)O)N32
InChI: InChI=1S/C21H29NO3/c1-13-11-16-9-10-17-19(14(2)23)20(3,24)12-18(22(16)17)21(13,25)15-7-5-4-6-8-15/h4-8,13,16-19,24-25H,9-12H2,1-3H3
InChIKey: DCDDFWOASGCFGZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Dendrobium crepidatum | Dendrobium | Orchidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.4670000000001
TPSA？: 60.77
MolLogP？: 2.4755000000000007
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|