CS-0535864

((2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl benzoate

Manufacturer: ChemScene

CAS Number: 90-75-5

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

C₁₃H₁₆O₇

Molecular Weight

284.26

Synonyms

Vacciniin

SMILES

O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)=O)O1)O)O)O

Tpsa

116.45

Logp

-1.3567

H Acceptors

7

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE00907
90-75-5 | β-D-Glucopyranose, 6-benzoate
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-0535864

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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:
C₁₃H₁₆O₇

Molecular Weight:
284.26

Synonyms:
Vacciniin

SMILES:
O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)=O)O1)O)O)O

Tpsa:
116.45

Logp:
-1.3567

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0535865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₇

Molecular Weight:
284.26

Synonyms:
α-D-Glucopyranose, 6-benzoate

SMILES:
O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C2=CC=CC=C2)=O)O1)O)O)O

Tpsa:
116.45

Logp:
-1.3567

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0535866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆

Molecular Weight:
283.28

Synonyms:
N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]benzamide

SMILES:
N(C(=O)C1=CC=CC=C1)[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)OC2O

Tpsa:
119.25

Logp:
-1.7837

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0535867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₅₄O₂₇

Molecular Weight:
966.84

Synonyms:
o-(Phenylsulfonyl)benzenesulfinic acid compd. with 2-benzyl-2-thiopseudourea

SMILES:
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H](C(O1)OC[C@@H]2[C@H]([C@@H]([C@H](C(O2)O[C@]3([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Tpsa:
335.45

Logp:
-1.2926

H Acceptors:
27

H Donors:
0

Rotatable Bonds:
19