(+)-Isotazettinol
AlkaPlorer ID: AK051419
Synonym: '', '3-O-demethyltazettine', '(+)-3-O-Demethyltazettine'
IUPAC Name: (1R,13S,16S,18S)-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene-13,18-diol
Structure
SMILES: CN1C[C@@]2(O)OCC3=CC4=C(C=C3[C@@]23C=C[C@@H](O)C[C@H]13)OCO4
InChI: InChI=1S/C17H19NO5/c1-18-8-17(20)16(3-2-11(19)5-15(16)18)12-6-14-13(21-9-22-14)4-10(12)7-23-17/h2-4,6,11,15,19-20H,5,7-9H2,1H3/t11-,15+,16-,17-/m1/s1
InChIKey: SJLHMPKOJFHXQA-GLZXHMCRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hippeastrum puniceum | Hippeastrum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.3410000000001
TPSA？: 71.39000000000001
MolLogP？: 0.5066999999999997
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|