CS-0226132

Blood group A pentasaccharide

Manufacturer: ChemScene

CAS Number: 50624-46-9

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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

C₃₂H₅₅NO₂₄

Molecular Weight

837.77

Synonyms

A-Pentasaccharide

SMILES

CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1O[C@@H]([C@H]([C@H](O[C@H]2O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)CO)O)[C@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O

Tpsa

403.23

Logp

-9.883

H Acceptors

24

H Donors

15

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AG22595
50624-46-9 | A-PENTASACCHARIDE
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0226132

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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:
C₃₂H₅₅NO₂₄

Molecular Weight:
837.77

Synonyms:
A-Pentasaccharide

SMILES:
CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1O[C@@H]([C@H]([C@H](O[C@H]2O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]3[C@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)O)CO)O)[C@H]2O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)=O

Tpsa:
403.23

Logp:
-9.883

H Acceptors:
24

H Donors:
15

Rotatable Bonds:
16

Img

ChemScene

CS-0226134

--


Purity:
98%

MDL No:
MFCD01076183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₉

Molecular Weight:
373.32

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H]([C@H](O[C@@H]1COC(C)=O)OC(C)=O)N=[N+]=[N-])OC(C)=O)=O

Tpsa:
163.19

Logp:
0.3798

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0226135

--


Purity:
98%

MDL No:
MFCD01076421

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₈₈N₂O₃₉

Molecular Weight:
1365.25

Synonyms:
None

SMILES:
O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@H](O[C@H]([C@@H]2NC(C)=O)O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@H]4[C@@H]([C@H]([C@@H](O[C@@H]4CO)O[C@@H]5[C@H]([C@@H](O[C@@H]([C@@H]5O)CO)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O)NC(C)=O)O[C@H]6[C@H]([C@@H]([C@@H]([C@@H](O6)C)O)O)O)O)CO)[C@@H]2O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO

Tpsa:
649.55

Logp:
-16.2666

H Acceptors:
39

H Donors:
24

Rotatable Bonds:
26

Img

ChemScene

CS-0226140

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Purity:
98%

MDL No:
MFCD31814465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₉

Molecular Weight:
373.32

Synonyms:
None

SMILES:
CC(O[C@@H]1[C@@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OC(C)=O)N=[N+]=[N-])OC(C)=O)=O

Tpsa:
163.19

Logp:
0.3798

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
6