CS-0535878

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

Manufacturer: ChemScene

CAS Number: 50615-78-6

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

C₁₄H₂₀O₉

Molecular Weight

332.30

Synonyms

1,2,3,4-TETRA-O-ACETYL-BETA-L-FUCOPYRANOSE

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
AG18110
50615-78-6 | 1,2,3,4-Tetra-o-acetyl-beta-l-fucopyranose
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-0535878

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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:
1,2,3,4-TETRA-O-ACETYL-BETA-L-FUCOPYRANOSE

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-0535879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO₉

Molecular Weight:
366.75

Synonyms:
None

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

Tpsa:
114.43

Logp:
0.3083

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉IO₉

Molecular Weight:
458.20

Synonyms:
α-D-Glucopyranose, 6-deoxy-6-iodo-, 1,2,3,4-tetraacetate

SMILES:
CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CI

Tpsa:
114.43

Logp:
0.5045

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0535881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₄O₁₀

Molecular Weight:
590.62

Synonyms:
6-O-Trityl-1,2,3,4-tetra-O-acetyl-β-D-galactopyranose

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

Tpsa:
123.66

Logp:
4.0782

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10