CS-0535713
(2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl tribenzoate
Manufacturer: ChemScene
CAS Number: 4163-39-7
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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
C₃₄H₂₇FO₉
Molecular Weight
598.57
Synonyms
None
SMILES
O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](COC(=O)C4=CC=CC=C4)O[C@H](F)[C@@H]2OC(=O)C5=CC=CC=C5
Tpsa
114.43
Logp
5.2146
H Acceptors
9
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4163-39-7 | a-D-Glucopyranosyl fluoride, tetrabenzoate | 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: C₃₄H₂₇FO₉
Molecular Weight: 598.57
Synonyms: None
SMILES: O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](COC(=O)C4=CC=CC=C4)O[C@H](F)[C@@H]2OC(=O)C5=CC=CC=C5
Tpsa: 114.43
Logp: 5.2146
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₇FO₉
Molecular Weight:
598.57
Synonyms:
None
SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](COC(=O)C4=CC=CC=C4)O[C@H](F)[C@@H]2OC(=O)C5=CC=CC=C5
Tpsa:
114.43
Logp:
5.2146
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₇FO₉
Molecular Weight: 598.57
Synonyms: a-D-Mannopyranosyl fluoride, tetrabenzoate
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)F)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa: 114.43
Logp: 5.2146
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₇FO₉
Molecular Weight:
598.57
Synonyms:
a-D-Mannopyranosyl fluoride, tetrabenzoate
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)F)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa:
114.43
Logp:
5.2146
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Cl₆N₂O₉
Molecular Weight: 595.04
Synonyms: 3,4,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-α-D-glucopyranosyl trichloroacetimidate
SMILES: O(C(C)=O)[C@@H]1[C@@H](NC(C(Cl)(Cl)Cl)=O)[C@@H](OC(C(Cl)(Cl)Cl)=N)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa: 150.31
Logp: 2.35687
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Cl₆N₂O₉
Molecular Weight:
595.04
Synonyms:
3,4,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-α-D-glucopyranosyl trichloroacetimidate
SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(C(Cl)(Cl)Cl)=O)[C@@H](OC(C(Cl)(Cl)Cl)=N)O[C@H](COC(C)=O)[C@H]1OC(C)=O
Tpsa:
150.31
Logp:
2.35687
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₉NO₉
Molecular Weight: 689.75
Synonyms: alpha-D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(4-nitrobenzoate)
SMILES: C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa: 115.59
Logp: 7.4495
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₉NO₉
Molecular Weight:
689.75
Synonyms:
alpha-D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-(4-nitrobenzoate)
SMILES:
C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa:
115.59
Logp:
7.4495
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
16