Sarmentosin
AlkaPlorer ID: AK041973
Synonym: '', '2-Butenenitrile,4-(beta-D-glucopyranosyloxy)-2-(hydroxymethyl)-, (E)-', 'Sarmentosin'
IUPAC Name: (E)-2-(hydroxymethyl)-4-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enenitrile
Structure
SMILES: N#C/C(=C\CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)CO
InChI: InChI=1S/C11H17NO7/c12-3-6(4-13)1-2-18-11-10(17)9(16)8(15)7(5-14)19-11/h1,7-11,13-17H,2,4-5H2/b6-1+/t7-,8-,9+,10+,11-/m1/s1
InChIKey: FWAYDNJCBHNWQD-JMBUBIMGSA-N
Reference
Chemical Constituents of the Roots of Piper Sarmentosum
PubChem CID: 162882348
LOTUS: LTS0241726
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper sarmentosum | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 275.25700000000006
TPSA？: 143.4
MolLogP？: -2.754819999999999
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|