6alpha-Hydroxycrinine
AlkaPlorer ID: AK009960
Synonym: '', '6beta-Hydroxycrinine'
IUPAC Name: (1S,11R,15R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,15-diol
Structure
SMILES: O[C@@H]1C2=CC3=C(C=C2[C@]24C=C[C@H](O)CC2N1CC4)OCO3
InChI: InChI=1S/C16H17NO4/c18-9-1-2-16-3-4-17(14(16)5-9)15(19)10-6-12-13(7-11(10)16)21-8-20-12/h1-2,6-7,9,14-15,18-19H,3-5,8H2/t9-,14?,15+,16+/m0/s1
InChIKey: ILMBZGCGIXQNFZ-PFBLZZNISA-N
Reference
Four 6-hydroxylated alkaloids in the crinine series from Crinum augustum
PubChem CID: 162885746
LOTUS: LTS0010729
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum amabile | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.31500000000005
TPSA？: 62.16000000000001
MolLogP？: 1.0526999999999995
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|