tazettine
AlkaPlorer ID: AK000422
Synonym: 'ungernine', 'sekisanoline', '', 'sekisanolin', 'Sekisanin', 'Tazettine', 'Criwelline', '(+)-Tazettine'
IUPAC Name: (1R,13R,16R,18S)-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraen-13-ol
Structure
SMILES: CO[C@@H]1C=C[C@]23C4=CC5=C(C=C4CO[C@@]2(O)CN(C)[C@@H]3C1)OCO5
InChI: InChI=1S/C18H21NO5/c1-19-9-18(20)17(4-3-12(21-2)6-16(17)19)13-7-15-14(22-10-23-15)5-11(13)8-24-18/h3-5,7,12,16,20H,6,8-10H2,1-2H3/t12-,16-,17-,18+/m1/s1
InChIKey: YLWAQARRNQVEHD-BTPDRXCOSA-N
Reference
Studies on the Alkaloids of <i>Zephyranthes candida</i> HERB. I
PubChem CID: 92161898
LOTUS: LTS0132662
SuperNatural Ⅲ: SN0453903-07
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hippeastrum vittatum | Hippeastrum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.3680000000001
TPSA？: 60.39
MolLogP？: 1.1607999999999996
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|