CS-0535845

1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside

Manufacturer: ChemScene

CAS Number: 3006-48-2

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

Purity

98%

MDL No

MFCD09841153

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₁H₃₂O₁₁

Molecular Weight

700.69

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)O[C@@H]2[C@H](C(O[C@@H]([C@@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O

Tpsa

140.73

Logp

6.1021

H Acceptors

11

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AD51791
3006-48-2 | 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside
A2B Chem --

Related Products

Img

ChemScene

CS-0535844

--

Img

ChemScene

CS-0535877

--

Img

ChemScene

CS-0507632

--

Img

ChemScene

CS-0535713

--

Img

ChemScene

CS-0501381

--

Img

ChemScene

CS-1000075

--

Img

ChemScene

CS-0535948

--

Img

ChemScene

CS-0512394

--

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-0535845

--


Purity:
98%

MDL No:
MFCD09841153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₃₂O₁₁

Molecular Weight:
700.69

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2[C@H](C(O[C@@H]([C@@H]2OC(C3=CC=CC=C3)=O)COC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O)OC(C6=CC=CC=C6)=O

Tpsa:
140.73

Logp:
6.1021

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0535847

--


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:
6-O-(2-O,3-O,4-O,6-O-Tetraacetyl-α-D-galactopyranosyl)-β-D-glucopyranose tetraacetate

SMILES:
CC(=O)OCC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
238.09

Logp:
-0.8308

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0535848

--


Purity:
98%

MDL No:
MFCD00184749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
None

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

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0535849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₉

Molecular Weight:
318.28

Synonyms:
α-D-xylose tetraacetate

SMILES:
CC(O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)=O

Tpsa:
114.43

Logp:
-0.2991

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4