CS-0535854
(2R,3R,4S,5S,6R)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: ChemScene
CAS Number: 34371-40-9
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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
C₁₄H₂₀O₉
Molecular Weight
332.30
Synonyms
6-Deoxy-alpha-D-galactopyranose tetraacetate
SMILES
C[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
Tpsa
114.43
Logp
0.0894
H Acceptors
9
H Donors
0
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: C₁₄H₂₀O₉
Molecular Weight: 332.30
Synonyms: 6-Deoxy-alpha-D-galactopyranose tetraacetate
SMILES: C[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
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:
6-Deoxy-alpha-D-galactopyranose tetraacetate
SMILES:
C[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)O1
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-O-tetraacetyl-α,β-L-rhamnopyranoside
SMILES: CC(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](C)O1)OC(C)=O)OC(C)=O)OC(C)=O)=O
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-O-tetraacetyl-α,β-L-rhamnopyranoside
SMILES:
CC(O[C@H]1[C@@H]([C@H]([C@H]([C@@H](C)O1)OC(C)=O)OC(C)=O)OC(C)=O)=O
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: C₁₈H₂₆O₁₂
Molecular Weight: 434.39
Synonyms: 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-D-mannitol
SMILES: CC(=O)OC[C@H]([C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 157.8
Logp: -0.1606
H Acceptors: 12
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:
C₁₈H₂₆O₁₂
Molecular Weight:
434.39
Synonyms:
1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-D-mannitol
SMILES:
CC(=O)OC[C@H]([C@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
157.8
Logp:
-0.1606
H Acceptors:
12
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: C₁₄H₂₀O₉
Molecular Weight: 332.30
Synonyms: (4,5,6-Triacetyloxy-2-methyloxan-3-yl) acetate
SMILES: CC1C(C(C(C(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:
(4,5,6-Triacetyloxy-2-methyloxan-3-yl) acetate
SMILES:
CC1C(C(C(C(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