CS-0535947
((2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 21056-50-8
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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
Methyl-6-O-benzoyl-β-D-glucopyranosid
SMILES
C(OC(=O)C1=CC=CC=C1)[C@H]2O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]2O
Tpsa
105.45
Logp
-0.7026
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Related Products
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: Methyl-6-O-benzoyl-β-D-glucopyranosid
SMILES: C(OC(=O)C1=CC=CC=C1)[C@H]2O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]2O
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:
Methyl-6-O-benzoyl-β-D-glucopyranosid
SMILES:
C(OC(=O)C1=CC=CC=C1)[C@H]2O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]2O
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: C₃₅H₃₀O₁₀
Molecular Weight: 610.61
Synonyms: Methyl 2,3,4,6-tetra-O-benzoylhexopyranoside
SMILES: O=C(O[C@H]([C@H]([C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)OC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O)[C@H]2OC)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:
Methyl 2,3,4,6-tetra-O-benzoylhexopyranoside
SMILES:
O=C(O[C@H]([C@H]([C@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)OC(C3=CC=CC=C3)=O)OC(C4=CC=CC=C4)=O)[C@H]2OC)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: C₂₈H₃₂O₆
Molecular Weight: 464.55
Synonyms: None
SMILES: OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OC
Tpsa: 66.38
Logp: 4.1062
H Acceptors: 6
H Donors: 1
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:
C₂₈H₃₂O₆
Molecular Weight:
464.55
Synonyms:
None
SMILES:
OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OC
Tpsa:
66.38
Logp:
4.1062
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: None
SMILES: O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO2)O1)O[C@@H]2C3=CC=CC=C3)O)O
Tpsa: 88.38
Logp: -0.4604
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
None
SMILES:
O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO2)O1)O[C@@H]2C3=CC=CC=C3)O)O
Tpsa:
88.38
Logp:
-0.4604
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1