UNPD83882
AlkaPlorer ID: AK072344
Synonym: None
IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-3-phenylprop-2-enamide
Structure
SMILES: COC1=CC=C([C@@H](CNC(=O)C=CC2=CC=CC=C2)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C1
InChI: InChI=1S/C24H29NO8/c1-31-17-10-8-16(9-11-17)18(13-25-20(27)12-7-15-5-3-2-4-6-15)32-24-23(30)22(29)21(28)19(14-26)33-24/h2-12,18-19,21-24,26,28-30H,13-14H2,1H3,(H,25,27)/t18-,19-,21-,22+,23-,24-/m1/s1
InChIKey: ZWNXGPYGBYQKIY-MAIAYQQESA-N
Reference
Phenylethyl cinnamides: A new series of α-glucosidase inhibitors from the leaves of Aegle marmelos
PubChem CID: 162867348
LOTUS: LTS0241446
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aegle marmelos | Aegle | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 459.4950000000002
TPSA？: 137.71
MolLogP？: 0.3823999999999993
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|