6-benzyl-3-[(4-hydroxyphenyl)methyl]morpholine-2,5-dione
AlkaPlorer ID: AK492358
Synonym: None
IUPAC Name: (3S,6S)-6-benzyl-3-[(4-hydroxyphenyl)methyl]morpholine-2,5-dione
Structure
SMILES: O=C1O[C@@H](CC2=CC=CC=C2)C(O)=N[C@H]1CC1=CC=C(O)C=C1
InChI: InChI=1S/C18H17NO4/c20-14-8-6-13(7-9-14)10-15-18(22)23-16(17(21)19-15)11-12-4-2-1-3-5-12/h1-9,15-16,20H,10-11H2,(H,19,21)/t15-,16-/m0/s1
InChIKey: PPXPQOAPBXXNGH-HOTGVXAUSA-N
Reference
A new alkaloid from the stem of<i>Sparganium stoloniferum</i>Buch.-Ham
PubChem CID: 101905618
LOTUS: LTS0244723
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sparganium eurycarpum | Sparganium | Typhaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.33700000000005
TPSA？: 79.12
MolLogP？: 2.4279
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|