fcuhismine A
AlkaPlorer ID: AK015609
Synonym: None
IUPAC Name: None
Structure
SMILES: C[C@H]1O[C@H](OC2=CC=C(C=C2)C(CCCCCN(C)C)=O)[C@@H](O)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C20H31NO6/c1-13-17(23)18(24)19(25)20(26-13)27-15-10-8-14(9-11-15)16(22)7-5-4-6-12-21(2)3/h8-11,13,17-20,23-25H,4-7,12H2,1-3H3/t13-,17-,18+,19+,20-/m1/s1
InChIKey: QYQXGLWMQWORTA-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: 381.469
TPSA？: 99.46000000000001
MolLogP？: 1.1976
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|