CS-0535884

(2S,3R,4S,5R,6R)-6-methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Manufacturer: ChemScene

CAS Number: 17081-04-8

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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

C₁₄H₂₀O₉

Molecular Weight

332.30

Synonyms

6-Deoxy-β-D-glucopyranose tetraacetate

SMILES

C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](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

Other Options

Image Product Name Manufacturer Price Range
AF11175
17081-04-8 | 6-Deoxy-β-D-glucopyranose 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-0535884

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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-β-D-glucopyranose tetraacetate

SMILES:
C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](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

Img

ChemScene

CS-0535885

--


Purity:
98%

MDL No:
MFCD00016917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₈O₁₉

Molecular Weight:
678.59

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OC(C)=O)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O

Tpsa:
238.09

Logp:
-0.8308

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0535886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₈O₁₉

Molecular Weight:
678.59

Synonyms:
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose

SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC[C@@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)O2)O1)C

Tpsa:
238.09

Logp:
-0.8308

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0535888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
None

SMILES:
CC1(O[C@H](CO1)[C@H](C2=NO)O[C@@H]([C@@H]2O3)OC3(C)C)C

Tpsa:
78.74

Logp:
0.8445

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1