CS-0536000

(4AR,6S,7R,8R,8aS)-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Manufacturer: ChemScene

CAS Number: 35905-28-3

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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

C₂₀H₂₂O₆

Molecular Weight

358.39

Synonyms

Benzyl 4-O,6-O-benzylidene-α-D-glucopyranoside

SMILES

C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

Tpsa

77.38

Logp

1.7641

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF92997
35905-28-3 | Benzyl 4-O,6-O-benzylidene-α-D-glucopyranoside
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-0536000

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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:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
Benzyl 4-O,6-O-benzylidene-α-D-glucopyranoside

SMILES:
C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

Tpsa:
77.38

Logp:
1.7641

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0536001

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Purity:
98%

MDL No:
MFCD07357257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆O₆

Molecular Weight:
540.65

Synonyms:
None

SMILES:
O[C@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5

Tpsa:
66.38

Logp:
5.6766

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0536002

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Purity:
98%

MDL No:
MFCD02683281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆O₆

Molecular Weight:
540.65

Synonyms:
None

SMILES:
O[C@@H]([C@@H](O[C@@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5

Tpsa:
66.38

Logp:
5.6766

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
13

Img

ChemScene

CS-0536003

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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:
C₁₃H₁₈O₆

Molecular Weight:
270.28

Synonyms:
Benzyl α-D-galactopyranoside

SMILES:
C1=CC=C(C=C1)CO[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O

Tpsa:
99.38

Logp:
-0.9969

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4