CS-0535873

(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyl triacetate

Manufacturer: ChemScene

CAS Number: 27086-15-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₁₀

Molecular Weight

348.30

Synonyms

27086-15-3

SMILES

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

Tpsa

134.66

Logp

-0.9382

H Acceptors

10

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG33493
27086-15-3 | b-D-Glucopyranose, 1,2,3,6-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-0535873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
27086-15-3

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

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
[3,4,6-Tris(acetyloxy)-5-hydroxyoxan-2-yl]methyl acetate

SMILES:
CC(=O)OCC1C(C(C(C(O1)OC(=O)C)O)OC(=O)C)OC(=O)C

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
β-D-Galactopyranose, 1,2,3,6-tetraacetate

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

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₈O₁₀

Molecular Weight:
596.58

Synonyms:
2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranose

SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa:
134.66

Logp:
4.2374

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
9