CS-0535954
(2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 5019-22-7
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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
C₁₅H₂₂O₁₀
Molecular Weight
362.33
Synonyms
None
SMILES
CO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa
123.66
Logp
-0.2841
H Acceptors
10
H Donors
0
Rotatable Bonds
6
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: C₁₅H₂₂O₁₀
Molecular Weight: 362.33
Synonyms: None
SMILES: CO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 123.66
Logp: -0.2841
H Acceptors: 10
H Donors: 0
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:
C₁₅H₂₂O₁₀
Molecular Weight:
362.33
Synonyms:
None
SMILES:
CO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
123.66
Logp:
-0.2841
H Acceptors:
10
H Donors:
0
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: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: Methyl-6-O-benzoyl-α-D-galactopyranosid
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:
Methyl-6-O-benzoyl-α-D-galactopyranosid
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: C₁₄H₂₀O₈S
Molecular Weight: 348.37
Synonyms: methyl-6-O-tosyl-α-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@H]2OC
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-α-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@H]2OC
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: C₂₀H₂₆O₁₁S
Molecular Weight: 474.48
Synonyms: None
SMILES: CO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COS(C2=CC=C(C)C=C2)(=O)=O)O1
Tpsa: 140.73
Logp: 0.86672
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₁₁S
Molecular Weight:
474.48
Synonyms:
None
SMILES:
CO[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COS(C2=CC=C(C)C=C2)(=O)=O)O1
Tpsa:
140.73
Logp:
0.86672
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8