Basic information
- CAS
109428-30-0- Standard SMILES
c1ccc(C2OCC3OCC4O[C@@H]4[C@@H]3O2)cc1- InChIKey
BYKNJRIVJRIKQC-DNHRMUNASA-N- Molecular formula
- C13H14O4
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.08920892
Names & identifiers
- Preferred name
- 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-erythro-hexitol
- IUPAC
- (1R,2S)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.02,4]undecane
- English name
- 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol
- Molecular formula
- C13H14O4
- Molecular weight
- 234.25
Names & synonyms
1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol1,5:2,3-Dianhydro-4,6-O-benzylidene-D-erythro-hexitol(1R,2S)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.02,4]undecaneDTXSID90661902AKOS025294071MD06847AS-66652(1R,2S)-10-PHENYL-3,6,9,11-TETRAOXATRICYCLO[5.4.0.0(2),?]UNDECANE1,5:2,3-anhydro-4,6-O-benzylidene-D-allitol1,5:2,3-Dianhydro-4,6-O-(phenylmethylene)-D-allitolD-Allitol, 1,5:2,3-dianhydro-4,6-O-(phenylmethylene)-(1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine
Show more names
(7aR,7bS)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine
Database identifiers
- CAS
109428-30-0- PubChem CID
- 45038940
- DTXSID
DTXSID90661902
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H332-H335
- Precautionary statements
- 261 · P261-P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H332-H335
- Precautionary statements
- P261-P280-P305+P351+P338
Chemistry & industry
Applications
Uses1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol can be useful for synthesis of protected D-Altritol nucleosides as building blocks for oligonucleotide.
Suppliers16 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
江苏艾康生物医药研发有限公司025-66028182 17714375163 · [email protected]
北京秦岭医药科技有限公司010-61241352 18901327973 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
德州博腾精细化工有限公司[email protected]
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]
上海珂华生物科技有限公司021-58581007 18019463053 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
济南尚博生物科技有限公司+8615866703830 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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