Acuminaminoside
AlkaPlorer ID: AK283242
Synonym: None
IUPAC Name: 1-(2-amino-1-benzofuran-3-yl)-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
Structure
SMILES: NC1=C(C(=O)CC2=CC=CC=C2OC2OC(CO)C(O)C(O)C2O)C2=CC=CC=C2O1
InChI: InChI=1S/C22H23NO8/c23-21-17(12-6-2-4-8-15(12)29-21)13(25)9-11-5-1-3-7-14(11)30-22-20(28)19(27)18(26)16(10-24)31-22/h1-8,16,18-20,22,24,26-28H,9-10,23H2
InChIKey: FSCPLBXCTGZFSA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Glochidion | Phyllanthaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 429.42500000000007
TPSA？: 155.61
MolLogP？: 0.6190999999999992
Number of H-Donors: 5
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|