CS-0535876
(2R,3R,4S,5R,6S)-2-((benzoyloxy)methyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate
Manufacturer: ChemScene
CAS Number: 66530-18-5
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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
C₃₄H₂₈O₁₀
Molecular Weight
596.58
Synonyms
2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranose
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa
134.66
Logp
4.2374
H Acceptors
10
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66530-18-5 | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranose | 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: C₃₄H₂₈O₁₀
Molecular Weight: 596.58
Synonyms: 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranose
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa: 134.66
Logp: 4.2374
H Acceptors: 10
H Donors: 1
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:
C₃₄H₂₈O₁₀
Molecular Weight:
596.58
Synonyms:
2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranose
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa:
134.66
Logp:
4.2374
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD02683399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈O₁₀
Molecular Weight: 596.58
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](OC([C@H]2OC(C3=CC=CC=C3)=O)O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa: 134.66
Logp: 4.2374
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02683399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈O₁₀
Molecular Weight:
596.58
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](OC([C@H]2OC(C3=CC=CC=C3)=O)O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa:
134.66
Logp:
4.2374
H Acceptors:
10
H Donors:
1
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: C₁₄H₂₀O₉
Molecular Weight: 332.30
Synonyms: 1,2,3,4-TETRA-O-ACETYL-BETA-L-FUCOPYRANOSE
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 114.43
Logp: 0.0894
H Acceptors: 9
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:
C₁₄H₂₀O₉
Molecular Weight:
332.30
Synonyms:
1,2,3,4-TETRA-O-ACETYL-BETA-L-FUCOPYRANOSE
SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
114.43
Logp:
0.0894
H Acceptors:
9
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: C₁₄H₁₉ClO₉
Molecular Weight: 366.75
Synonyms: None
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C)OC(=O)C)Cl)OC(=O)C
Tpsa: 114.43
Logp: 0.3083
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:
C₁₄H₁₉ClO₉
Molecular Weight:
366.75
Synonyms:
None
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C)OC(=O)C)Cl)OC(=O)C
Tpsa:
114.43
Logp:
0.3083
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5