CS-0535968

2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate

Manufacturer: ChemScene

CAS Number: 7468-47-5

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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

C₁₃H₂₀O₉

Molecular Weight

320.29

Synonyms

[4,5-Diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate

SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CO

Tpsa

117.59

Logp

-0.8549

H Acceptors

9

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC46264
7468-47-5 | [3,5-diacetyloxy-2-(hydroxymethyl)-6-methoxy-oxan-4-yl] acetate
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-0535968

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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:
C₁₃H₂₀O₉

Molecular Weight:
320.29

Synonyms:
[4,5-Diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate

SMILES:
CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CO

Tpsa:
117.59

Logp:
-0.8549

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
α-D-Xylopyranoside, methyl, 2,3,4-triacetate

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

Tpsa:
97.36

Logp:
-0.2158

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0535970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄O₈

Molecular Weight:
476.47

Synonyms:
None

SMILES:
CO[C@@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)CO1

Tpsa:
97.36

Logp:
3.6659

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0535971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₈

Molecular Weight:
290.27

Synonyms:
Methyl-2,3,4-tri-O-acetyl-beta-D-xylopyranoside

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

Tpsa:
97.36

Logp:
-0.2158

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4