CS-0535934

(2R,3R,4R,5S,6S)-2-((benzoyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate

Manufacturer: ChemScene

CAS Number: 32849-03-9

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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

C₃₅H₃₀O₁₀

Molecular Weight

610.61

Synonyms

α-D-Glucopyranoside, methyl, 2,3,4,6-tetrabenzoate

SMILES

CO[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa

123.66

Logp

4.8915

H Acceptors

10

H Donors

0

Rotatable Bonds

10

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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-0535934

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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:
C₃₅H₃₀O₁₀

Molecular Weight:
610.61

Synonyms:
α-D-Glucopyranoside, methyl, 2,3,4,6-tetrabenzoate

SMILES:
CO[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa:
123.66

Logp:
4.8915

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0535935

--


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-Alpha-D-Glucopyranoside

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC)O)O)O

Tpsa:
122.52

Logp:
-0.84568

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0535936

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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:
C₂₁H₂₆O₁₀S₂

Molecular Weight:
502.56

Synonyms:
methyl 2,6-bis[O-(p-tolylsulfonyl)]-α-D-glucopyranoside

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OC)OS(=O)(=O)C3=CC=C(C=C3)C)O)O

Tpsa:
145.66

Logp:
0.87594

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0535937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₆

Molecular Weight:
220.22

Synonyms:
METHYL-4,6-O-ETHYLIDENE-ALPHA-D-GLUCOPYRANOSIDE

SMILES:
CC1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)OC)O)O

Tpsa:
77.38

Logp:
-1.1591

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1