CS-0536007
((2R,3R,4S,5R,6R)-6-(benzyloxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 16741-14-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂O₇
Molecular Weight
374.38
Synonyms
β-D-Galactopyranoside, phenylmethyl, 6-benzoate
SMILES
C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C3=CC=CC=C3)O)O)O
Tpsa
105.45
Logp
0.8678
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16741-14-3 | Benzyl β-D-galactopyranoside 6-benzoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₇
Molecular Weight: 374.38
Synonyms: β-D-Galactopyranoside, phenylmethyl, 6-benzoate
SMILES: C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C3=CC=CC=C3)O)O)O
Tpsa: 105.45
Logp: 0.8678
H Acceptors: 7
H Donors: 3
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:
C₂₀H₂₂O₇
Molecular Weight:
374.38
Synonyms:
β-D-Galactopyranoside, phenylmethyl, 6-benzoate
SMILES:
C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C3=CC=CC=C3)O)O)O
Tpsa:
105.45
Logp:
0.8678
H Acceptors:
7
H Donors:
3
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: C₁₃H₁₈O₆
Molecular Weight: 270.28
Synonyms: β-D-Allopyranoside, phenylmethyl
SMILES: O[C@H]([C@@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCC2=CC=CC=C2
Tpsa: 99.38
Logp: -0.9969
H Acceptors: 6
H Donors: 4
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:
C₁₃H₁₈O₆
Molecular Weight:
270.28
Synonyms:
β-D-Allopyranoside, phenylmethyl
SMILES:
O[C@H]([C@@H]([C@@H]([C@@H](CO)O1)O)O)[C@@H]1OCC2=CC=CC=C2
Tpsa:
99.38
Logp:
-0.9969
H Acceptors:
6
H Donors:
4
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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: β-L-Ribopyranoside, phenylmethyl
SMILES: O[C@@H]([C@H]([C@H](CO1)O)O)[C@H]1OCC2=CC=CC=C2
Tpsa: 79.15
Logp: -0.3578
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
β-L-Ribopyranoside, phenylmethyl
SMILES:
O[C@@H]([C@H]([C@H](CO1)O)O)[C@H]1OCC2=CC=CC=C2
Tpsa:
79.15
Logp:
-0.3578
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: Benzyl -D-arabinopyranoside
SMILES: C1[C@H]([C@H]([C@@H]([C@H](O1)OCC2=CC=CC=C2)O)O)O
Tpsa: 79.15
Logp: -0.3578
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
Benzyl -D-arabinopyranoside
SMILES:
C1[C@H]([C@H]([C@@H]([C@H](O1)OCC2=CC=CC=C2)O)O)O
Tpsa:
79.15
Logp:
-0.3578
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3