CS-0536231

β-D-Galactopyranoside, methyl 4,6-O-(phenylmethylene)-, dibenzoate

Manufacturer: ChemScene

CAS Number: 53598-03-1

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Purity

98%

MDL No

MFCD04039604

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₂₆O₈

Molecular Weight

490.50

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)O[C@H]2[C@]3([H])[C@](COC(C4=CC=CC=C4)O3)([H])O[C@H]([C@@H]2OC(C5=CC=CC=C5)=O)OC

Tpsa

89.52

Logp

3.9231

H Acceptors

8

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG23884
53598-03-1 | METHYL 2,3-DIBENZOYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
A2B Chem --

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

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Img

ChemScene

CS-0536231

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Purity:
98%

MDL No:
MFCD04039604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆O₈

Molecular Weight:
490.50

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@]3([H])[C@](COC(C4=CC=CC=C4)O3)([H])O[C@H]([C@@H]2OC(C5=CC=CC=C5)=O)OC

Tpsa:
89.52

Logp:
3.9231

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0536232

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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:
C₂₈H₂₆O₈

Molecular Weight:
490.50

Synonyms:
Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranoside

SMILES:
CO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Tpsa:
89.52

Logp:
3.9231

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0536233

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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:
C₁₆H₂₄O₆

Molecular Weight:
312.36

Synonyms:
Methyl2,3-di-O-methyl-6-O-(phenylmethyl)-a-D-glucopyranoside

SMILES:
CO[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC)OC)COCC2=CC=CC=C2)O

Tpsa:
66.38

Logp:
0.9654

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0536234

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Purity:
98%

MDL No:
MFCD01863419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₆

Molecular Weight:
362.42

Synonyms:
None

SMILES:
CO[C@@H]1[C@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OCC=C)OCC=C

Tpsa:
55.38

Logp:
2.6143

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8