fcuhismine B
AlkaPlorer ID: AK015610
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C(C1=CC=C(O[C@H]2O[C@@H]([C@H]([C@@H]([C@@H]2O)O)O)C)C=C1)CCCCC[N+](C)([O-])C
InChI: InChI=1S/C20H31NO7/c1-13-17(23)18(24)19(25)20(27-13)28-15-10-8-14(9-11-15)16(22)7-5-4-6-12-21(2,3)26/h8-11,13,17-20,23-25H,4-7,12H2,1-3H3/t13-,17-,18+,19+,20-/m1/s1
InChIKey: BASUGRQEVRZIHV-DFYPAZAZSA-N
Reference
Alkaloid Constituents of Ficus hispida and Their Antiinflammatory Activity
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ficus hispida | Ficus | Moraceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 397.4680000000003
TPSA？: 119.28000000000002
MolLogP？: 1.2101999999999995
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|