2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
Basic information
- CAS
7392-74-7- Standard SMILES
C[C@]1(OC(=O)c2ccccc2)C(=O)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1- InChIKey
KOELERLPRQKGLG-VHFRWLAGSA-N- Molecular formula
- C27H22O8
- Average molar mass
- 474.5 g/mol
- Monoisotopic mass
- 474.13146766
Names & identifiers
- Preferred name
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
- IUPAC
- [(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate
- English name
- 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone
- Molecular formula
- C27H22O8
- Molecular weight
- 474.46
Names & synonyms
7392-74-72,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone(3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoateMFCD07369678[(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxo-tetrahydrofuran-2-yl]methyl benzoate93636-17-0[(2R,3R,4R)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoateSofosbuvir Impurity 101rel-(3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate(3R,4R,5R)-5-[(Benzoyloxy)methyl]-3-methyl-2-oxotetrahydrofuran-3,4-diyl DibenzoateC27H22O8
Show more names
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-γ-lactone2,3,5-Tri-O-benzoyl-2-C-Methyl-D-ribonoic-1,4-lactone2-C-Methyl-D-ribonic Acid γ-Lactone 2,3,5-Tribenzoate2-C-Methyl-D-Ribonic acid-g-lactone 2,3,5-tribenzoateD-Ribonic acid,2-C-methyl,γ-lactone,2,3,5-tribenzoate2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactonD-Ribonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone USP/EP/BP
orb2941865SCHEMBL1825686DTXSID005633872,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonicacid-1,4-lactoneTSW-00166AKOS016009695MT06807SS-5258
Database identifiers
- CAS
7392-74-7- PubChem CID
- 14727490
- DTXSID
DTXSID00563387
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 776
Physicochemical properties
- Melting point
- 131 · 131-133°C
- Boiling point
- 589 · 589.0±39.0 °C(Predicted)
- Density
- 1.35 · 1.35±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- solubility
- soluble in Chloroform, Ethyl Acetate, Dimethoxyethane
- form
- Powder
- color
- White
- HS Code
- 2932209090 · 2932209090
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2932209090
Chemistry & industry
Applications
Uses2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic-1,4-lactone (cas# 7392-74-7) is a compound useful in organic synthesis.
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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