CS-0535958

((2R,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 55094-38-7

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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

C₂₈H₃₂O₆

Molecular Weight

464.55

Synonyms

Methyl 2,3,4-tri-O-benzyl-α-D-galactopyranoside

SMILES

OC[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OC

Tpsa

66.38

Logp

4.1062

H Acceptors

6

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AI52350
55094-38-7 | Methyl 2,3,4-tri-o-benzyl-alpha-d-galactopyranoside
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535958

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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:
C₂₈H₃₂O₆

Molecular Weight:
464.55

Synonyms:
Methyl 2,3,4-tri-O-benzyl-α-D-galactopyranoside

SMILES:
OC[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OC

Tpsa:
66.38

Logp:
4.1062

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0535959

--


Purity:
98%

MDL No:
MFCD08274514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈O₆

Molecular Weight:
436.50

Synonyms:
None

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

Tpsa:
88.38

Logp:
2.4491

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0535960

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
Methyl 4,6-O-benzylidene-a-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@H]2OC

Tpsa:
77.38

Logp:
0.1937

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO₅

Molecular Weight:
212.63

Synonyms:
Methyl 6-chloro-6-deoxy-a-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CCl)O1)O)O)[C@H]1OC

Tpsa:
79.15

Logp:
-1.3208

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2