1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose
Basic information
- CAS
403604-98-8- Standard SMILES
CC1(C)OCC(C2OC(OC(=O)c3ccccc3)C3OC(C)(C)OC23)O1- InChIKey
JGSXTAWLEPFZIZ-UHFFFAOYSA-N- Molecular formula
- C19H24O7
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.1522031
Names & identifiers
- Preferred name
- 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose
- IUPAC
- [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate
- English name
- 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose
- Molecular formula
- C19H24O7
- Molecular weight
- 364.39
Names & synonyms
1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranoseDTXSID90341131RefChem:232518DTXCID10292212403604-98-8[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoateD-Talofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-, benzoateJGSXTAWLEPFZIZ-UHFFFAOYSA-NMB03820.alpha.D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, benzoate6-(2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl benzoateD-Talofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-, 1-benzoate
Database identifiers
- CAS
403604-98-8- PubChem CID
- 570543
- DTXSID
DTXSID90341131
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 540
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Compound notes
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