CS-0535932
((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 4338-28-7
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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
C₁₄H₁₈O₇
Molecular Weight
298.29
Synonyms
None
SMILES
O[C@H]([C@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)O)O)[C@H]2OC
Tpsa
105.45
Logp
-0.7026
H Acceptors
7
H Donors
3
Rotatable Bonds
4
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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: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)O)O)[C@H]2OC
Tpsa: 105.45
Logp: -0.7026
H Acceptors: 7
H Donors: 3
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:
C₁₄H₁₈O₇
Molecular Weight:
298.29
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)O)O)[C@H]2OC
Tpsa:
105.45
Logp:
-0.7026
H Acceptors:
7
H Donors:
3
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: C₂₁H₂₂O₈
Molecular Weight: 402.39
Synonyms: α-D-Glucopyranoside, methyl, 2,6-dibenzoate
SMILES: CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)O)O)OC(=O)C3=CC=CC=C3
Tpsa: 111.52
Logp: 1.1621
H Acceptors: 8
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:
C₂₁H₂₂O₈
Molecular Weight:
402.39
Synonyms:
α-D-Glucopyranoside, methyl, 2,6-dibenzoate
SMILES:
CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)O)O)OC(=O)C3=CC=CC=C3
Tpsa:
111.52
Logp:
1.1621
H Acceptors:
8
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: C₃₅H₃₀O₁₀
Molecular Weight: 610.61
Synonyms: α-D-Glucopyranoside, methyl, 2,3,4,6-tetrabenzoate
SMILES: CO[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa: 123.66
Logp: 4.8915
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:
C₃₅H₃₀O₁₀
Molecular Weight:
610.61
Synonyms:
α-D-Glucopyranoside, methyl, 2,3,4,6-tetrabenzoate
SMILES:
CO[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa:
123.66
Logp:
4.8915
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: C₁₄H₂₀O₈S
Molecular Weight: 348.37
Synonyms: Methyl 6-O-Tosyl-Alpha-D-Glucopyranoside
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC)O)O)O
Tpsa: 122.52
Logp: -0.84568
H Acceptors: 8
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:
C₁₄H₂₀O₈S
Molecular Weight:
348.37
Synonyms:
Methyl 6-O-Tosyl-Alpha-D-Glucopyranoside
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC)O)O)O
Tpsa:
122.52
Logp:
-0.84568
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5