Chaksine
AlkaPlorer ID: AK042785
Synonym: '', 'Chaksine'
IUPAC Name: (3R,7R,11R,15R)-3,11-bis[(5R)-2-amino-4,5-dihydro-1H-imidazol-5-yl]-7,15-dimethyl-1,9-dioxacyclohexadecane-2,10-dione
Structure
SMILES: C[C@@H]1CCC[C@H]([C@@H]2CN=C(N)N2)C(=O)OC[C@H](C)CCC[C@H]([C@@H]2CN=C(N)N2)C(=O)OC1
InChI: InChI=1S/C22H38N6O4/c1-13-5-3-7-15(17-9-25-21(23)27-17)20(30)32-12-14(2)6-4-8-16(19(29)31-11-13)18-10-26-22(24)28-18/h13-18H,3-12H2,1-2H3,(H3,23,25,27)(H3,24,26,28)/t13-,14-,15-,16-,17+,18+/m1/s1
InChIKey: CGGAHJGHSHWGLE-WJQMWINMSA-N
Reference
The Revised Structure and Absolute Configuration of Chaksine
PubChem CID: 120699
CAS: 486-53-3
LOTUS: LTS0249245
SuperNatural Ⅲ: SN0208008-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chamaecrista absus | Chamaecrista | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 450.5840000000003
TPSA？: 153.42
MolLogP？: 0.5046000000000046
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|