CS-0536233

(2R,3R,4S,5R,6S)-2-((benzyloxy)methyl)-4,5,6-trimethoxytetrahydro-2H-pyran-3-ol

Manufacturer: ChemScene

CAS Number: 106220-89-7

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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

C₁₆H₂₄O₆

Molecular Weight

312.36

Synonyms

Methyl2,3-di-O-methyl-6-O-(phenylmethyl)-a-D-glucopyranoside

SMILES

CO[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC)OC)COCC2=CC=CC=C2)O

Tpsa

66.38

Logp

0.9654

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE17907
106220-89-7 | Methyl2,3-di-O-methyl-6-O-(phenylmethyl)-a-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-0536233

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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:
C₁₆H₂₄O₆

Molecular Weight:
312.36

Synonyms:
Methyl2,3-di-O-methyl-6-O-(phenylmethyl)-a-D-glucopyranoside

SMILES:
CO[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC)OC)COCC2=CC=CC=C2)O

Tpsa:
66.38

Logp:
0.9654

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0536234

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Purity:
98%

MDL No:
MFCD01863419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₆

Molecular Weight:
362.42

Synonyms:
None

SMILES:
CO[C@@H]1[C@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OCC=C)OCC=C

Tpsa:
55.38

Logp:
2.6143

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0536235

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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:
C₂₂H₂₃NO₇

Molecular Weight:
413.42

Synonyms:
None

SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]1OC

Tpsa:
105.53

Logp:
0.9611

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0536236

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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:
C₁₀H₁₆O₆

Molecular Weight:
232.23

Synonyms:
Methyl-2-deoxy-D-ribofuranoside diacetate

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

Tpsa:
71.06

Logp:
0.2426

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4