CS-0535849

(2R,3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Manufacturer: ChemScene

CAS Number: 4257-98-1

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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

C₁₃H₁₈O₉

Molecular Weight

318.28

Synonyms

α-D-xylose tetraacetate

SMILES

CC(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)=O

Tpsa

114.43

Logp

-0.2991

H Acceptors

9

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG01076
4257-98-1 | α-D-Xylopyranose tetraacetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0535849

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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:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
α-D-xylose tetraacetate

SMILES:
CC(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)=O

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0535850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₇H₂₄O₈

Molecular Weight:
476.47

Synonyms:
C-2-METHYL-1,3,5-TRIBENZOYL-ALPHA-D-ARABINOFURANOSE

SMILES:
C[C@]1([C@@H]([C@H](O[C@@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O

Tpsa:
108.36

Logp:
3.4019

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0535851

--


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:
1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

SMILES:
CC(=O)OC[C@@H]1[C@H](C[C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
114.43

Logp:
0.091

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535852

--


Purity:
98%

MDL No:
MFCD09750746

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₀O₉

Molecular Weight:
332.30

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@H](OC(C[C@H]1OC(C)=O)OC(C)=O)COC(C)=O)=O

Tpsa:
114.43

Logp:
0.091

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5