CS-0536239
N-((1R,3S,4R,5R,6R)-5,6,8-trihydroxy-3-methoxy-7-(4-methoxyphenyl)-2-oxabicyclo[4.2.0]Octan-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 78489-61-9
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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
C₁₇H₂₃NO₇
Molecular Weight
353.37
Synonyms
Methyl2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside
SMILES
CC(=O)N[C@@H]1[C@H]([C@]2([C@@H](C(C2C3=CC=C(C=C3)OC)O)O[C@@H]1OC)O)O
Tpsa
117.48
Logp
-0.8787
H Acceptors
7
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78489-61-9 | Methyl2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₇
Molecular Weight: 353.37
Synonyms: Methyl2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside
SMILES: CC(=O)N[C@@H]1[C@H]([C@]2([C@@H](C(C2C3=CC=C(C=C3)OC)O)O[C@@H]1OC)O)O
Tpsa: 117.48
Logp: -0.8787
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₇
Molecular Weight:
353.37
Synonyms:
Methyl2-acetamido-2-deoxy-4,6-(4-methoxybenzylidene)-a-D-galactopyranoside
SMILES:
CC(=O)N[C@@H]1[C@H]([C@]2([C@@H](C(C2C3=CC=C(C=C3)OC)O)O[C@@H]1OC)O)O
Tpsa:
117.48
Logp:
-0.8787
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00270032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₇NO₇
Molecular Weight: 501.53
Synonyms: None
SMILES: CO[C@H](O[C@@]1([H])[C@@]2([H])OC(C3=CC=CC=C3)OC1)[C@H](N4C(C5=CC=CC=C5C4=O)=O)[C@H]2OCC6=CC=CC=C6
Tpsa: 83.53
Logp: 3.7221
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00270032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₇NO₇
Molecular Weight:
501.53
Synonyms:
None
SMILES:
CO[C@H](O[C@@]1([H])[C@@]2([H])OC(C3=CC=CC=C3)OC1)[C@H](N4C(C5=CC=CC=C5C4=O)=O)[C@H]2OCC6=CC=CC=C6
Tpsa:
83.53
Logp:
3.7221
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: β-D-Glucopyranoside, 3-methylphenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
SMILES: O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OC2=CC=CC(C)=C2
Tpsa: 108.25
Logp: -0.68248
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
β-D-Glucopyranoside, 3-methylphenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OC2=CC=CC(C)=C2
Tpsa:
108.25
Logp:
-0.68248
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇NO₉
Molecular Weight: 437.44
Synonyms: 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
SMILES: CC1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Tpsa: 126.46
Logp: 1.02992
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₉
Molecular Weight:
437.44
Synonyms:
2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside
SMILES:
CC1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Tpsa:
126.46
Logp:
1.02992
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
7