Di-O-acetylkojic acid
Basic information
- CAS
26209-93-8- Standard SMILES
CC(=O)OCc1cc(=O)c(OC(C)=O)co1- InChIKey
FTWYBBBWGWWCAZ-UHFFFAOYSA-N- Molecular formula
- C10H10O6
- Average molar mass
- 226.18 g/mol
- Monoisotopic mass
- 226.04773803
Names & identifiers
- Preferred name
- Di-O-acetylkojic acid
- IUPAC
- (5-acetyloxy-4-oxopyran-2-yl)methyl acetate
Names & synonyms
Di-O-acetylkojic acid5-Acetoxy-2-acetoxymethylpyr-4-one26209-93-8V4K0E0OE215-(Acetyloxy)-2-((acetyloxy)methyl)-4H-pyran-4-one4H-Pyran-4-one, 5-(acetyloxy)-2-((acetyloxy)methyl)-NSC-764874H-Pyran-4-one, 5-hydroxy-2-(hydroxymethyl)-, diacetateDTXSID101808474H-Pyran-4-one, 5-(acetyloxy)-2-[(acetyloxy)methyl]-RefChem:1083249DTXCID50103338
Show more names
5-Acetoxy-2-acetoxymethylpyron-45-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one diacetate6-[(Acetyloxy)methyl]-4-oxo-4H-pyran-3-yl acetateNSC 76487BRN 02026075-Acetoxy-2-acetoxymethylpyron-4 [German]NSC76487NCIOpen2_004113
Database identifiers
- CAS
26209-93-8- PubChem CID
- 96492
- DTXSID
DTXSID10180847- UNII
- V4K0E0OE21
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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