CS-0468323
(2R,3R,4S,5S,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate
Manufacturer: ChemScene
CAS Number: 41545-55-5
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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
C₄₁H₃₂O₁₁
Molecular Weight
700.69
Synonyms
[(2R,3S,4S,5R,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate
SMILES
O=C(OC[C@@H](O1)[C@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O)C6=CC=CC=C6
Tpsa
140.73
Logp
6.1021
H Acceptors
11
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41545-55-5 | (2R,3R,4S,5S,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate | A2B Chem | ₹ 19,678.80 - ₹ 1,21,837.44 |
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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: C₄₁H₃₂O₁₁
Molecular Weight: 700.69
Synonyms: [(2R,3S,4S,5R,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate
SMILES: O=C(OC[C@@H](O1)[C@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O)C6=CC=CC=C6
Tpsa: 140.73
Logp: 6.1021
H Acceptors: 11
H Donors: 0
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:
C₄₁H₃₂O₁₁
Molecular Weight:
700.69
Synonyms:
[(2R,3S,4S,5R,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate
SMILES:
O=C(OC[C@@H](O1)[C@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H]1OC(C5=CC=CC=C5)=O)C6=CC=CC=C6
Tpsa:
140.73
Logp:
6.1021
H Acceptors:
11
H Donors:
0
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: C₁₄H₂₀O₁₀
Molecular Weight: 348.30
Synonyms: 1,2,4,6-tetra-O-acetyl-D-glucopyranose
SMILES: O[C@@]1(C(C)=O)[C@]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)O)(C(C)=O)O
Tpsa: 156.66
Logp: -2.1614
H Acceptors: 10
H Donors: 3
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:
C₁₄H₂₀O₁₀
Molecular Weight:
348.30
Synonyms:
1,2,4,6-tetra-O-acetyl-D-glucopyranose
SMILES:
O[C@@]1(C(C)=O)[C@]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)O)(C(C)=O)O
Tpsa:
156.66
Logp:
-2.1614
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00076150
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₄O₁₀
Molecular Weight: 590.62
Synonyms: [4,5,6-Triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate
SMILES: O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa: 123.66
Logp: 4.0782
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00076150
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄O₁₀
Molecular Weight:
590.62
Synonyms:
[4,5,6-Triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate
SMILES:
O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa:
123.66
Logp:
4.0782
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₆
Molecular Weight: 300.35
Synonyms: 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-2-propenyl-alpha-D-glucofuranose
SMILES: CC1(O[C@H](CO1)[C@@H](O2)[C@H](OCC=C)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa: 55.38
Logp: 1.5855
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₄O₆
Molecular Weight:
300.35
Synonyms:
1,2:5,6-Bis-O-(1-methylethylidene)-3-O-2-propenyl-alpha-D-glucofuranose
SMILES:
CC1(O[C@H](CO1)[C@@H](O2)[C@H](OCC=C)[C@@H](O3)[C@H]2OC3(C)C)C
Tpsa:
55.38
Logp:
1.5855
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4