Structure via PubChem · Public domain (PubChem)
In the Vinony graph
Within Vinony's link graph, Curculigoside A is referenced by 3 other articles, and connects out to digital object identifier, chemical formula and molar mass.
It sits within the topics Carboxylate esters, Curculigo and Phenol ethers.
Its subject is documented across 8 Wikipedia language editions.
Chemical data
- Formula
- C22H26O11
- Molecular weight
- 466.4 g/mol
- IUPAC name
- [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2,6-dimethoxybenzoate
- SMILES
- COC1=C(C(=CC=C1)OC)C(=O)OCC2=C(C=CC(=C2)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
- InChIKey
- SJJRKHVKAXVFJQ-QKYBYQKWSA-N
- XLogP
- 0.7
- Polar surface area
- 164 Ų
- H-bond donors
- 5
- H-bond acceptors
- 11
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 466.147512
Show 4 more facts
- chemical formula
- C₂₂H₂₆O₁₁
- isomeric SMILES
- COC1=C(C(=CC=C1)OC)C(=O)OCC2=C(C=CC(=C2)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
- canonical SMILES
- COC1=C(C(=CC=C1)OC)C(=O)OCC2=C(C=CC(=C2)O)OC3C(C(C(C(O3)CO)O)O)O
- found in taxon
- Curculigo orchioides
Sources (2)
via Wikidata · CC0
Connections
digital object identifier
Entity
chemical formula
Entity
molar mass
Entity
PubMed
Entity
CAS Registry Number
Entity
PubChem
Entity
simplified molecular input line entry specification
Entity
aromaticity
Entity
chemical nomenclature
Entity
ChemSpider
Entity
International Chemical Identifier
Entity
standard state
Entity
Jmol
Entity
ChEMBL
Entity
Unique Ingredient Identifier
Entity
Curculigo orchioides
Entity
CompTox Chemistry Dashboard
Entity