CS-0535894
(R)-1-((3aR,5R,6S,6aR)-6-acetoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl diacetate
Manufacturer: ChemScene
CAS Number: 29364-56-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₉
Molecular Weight
346.33
Synonyms
3,5,6-Tri-O-acetyl-1,2-Oisopropylidene-a-D-glucofuranose
SMILES
CC(=O)OC[C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OC(=O)C)OC(=O)C
Tpsa
106.59
Logp
0.2893
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29364-56-5 | 1-O,2-O-Isopropylidene-α-D-glucofuranose 3,5,6-triacetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₉
Molecular Weight: 346.33
Synonyms: 3,5,6-Tri-O-acetyl-1,2-Oisopropylidene-a-D-glucofuranose
SMILES: CC(=O)OC[C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OC(=O)C)OC(=O)C
Tpsa: 106.59
Logp: 0.2893
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₉
Molecular Weight:
346.33
Synonyms:
3,5,6-Tri-O-acetyl-1,2-Oisopropylidene-a-D-glucofuranose
SMILES:
CC(=O)OC[C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OC(=O)C)OC(=O)C
Tpsa:
106.59
Logp:
0.2893
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₇
Molecular Weight: 324.33
Synonyms: 6-o-Benzoyl-1,2-o-(1-methylethylidene)hexofuranose
SMILES: O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa: 94.45
Logp: 0.4416
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₇
Molecular Weight:
324.33
Synonyms:
6-o-Benzoyl-1,2-o-(1-methylethylidene)hexofuranose
SMILES:
O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa:
94.45
Logp:
0.4416
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₈S
Molecular Weight: 374.41
Synonyms: 1,2-O-isopropylidene-6-O-p-toluenesulfonyl-α-D-glucofuranose
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C2C(C3C(O2)OC(O3)(C)C)O)O
Tpsa: 111.52
Logp: 0.29852
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₈S
Molecular Weight:
374.41
Synonyms:
1,2-O-isopropylidene-6-O-p-toluenesulfonyl-α-D-glucofuranose
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC(C2C(C3C(O2)OC(O3)(C)C)O)O
Tpsa:
111.52
Logp:
0.29852
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₆
Molecular Weight: 450.52
Synonyms: 3,5,6-Trimethylthio-as-triazin
SMILES: C1=CC=C(C=C1)COC[C@H]([C@@H]2[C@@H]([C@H]([C@H](O2)O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 77.38
Logp: 3.4521
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₆
Molecular Weight:
450.52
Synonyms:
3,5,6-Trimethylthio-as-triazin
SMILES:
C1=CC=C(C=C1)COC[C@H]([C@@H]2[C@@H]([C@H]([C@H](O2)O)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
77.38
Logp:
3.4521
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11