Tatsirine
AlkaPlorer ID: AK119251
Synonym: ''
IUPAC Name: (1R,3S,5R,8R,9S,10S,11S,14R,16R,17R,18R)-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.01,8.05,17.07,16.09,14.014,18]nonadecane-3,10,16-triol
Structure
SMILES: C=C1C[C@@]23C[C@@]4(O)[C@@H]5[C@@]6(C)C[C@H](O)C[C@@]57[C@@H]2C[C@@H]1[C@H](O)[C@@H]3[C@H]7N4C6
InChI: InChI=1S/C20H27NO3/c1-9-4-18-7-20(24)16-17(2)5-10(22)6-19(16)12(18)3-11(9)14(23)13(18)15(19)21(20)8-17/h10-16,22-24H,1,3-8H2,2H3/t10-,11-,12+,13+,14-,15+,16+,17-,18+,19-,20+/m0/s1
InChIKey: KXIKXHXMNJBYBP-IZUOMIDXSA-N
Reference
Tatsirine, a Diterpenoid Alkaloid from Delphinium tatsienense Franch
PubChem CID: 162932083
LOTUS: LTS0256866
SuperNatural Ⅲ: SN0197953-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Delphinium tatsienense | Delphinium | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.44
TPSA？: 63.93
MolLogP？: 1.1132
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|