CS-0535710
2-((4-Acetoxy-2-(acetoxymethyl)-3,4-dihydro-2H-pyran-3-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 67314-36-7
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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
C₂₄H₃₂O₁₅
Molecular Weight
560.50
Synonyms
3,6-di-O-acetyl-1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-D-arabino-hex-1-enitol
SMILES
CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa
185.49
Logp
-0.138
H Acceptors
15
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67314-36-7 | Hexa-O-acetyl-cellobial | A2B Chem | -- |
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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: C₂₄H₃₂O₁₅
Molecular Weight: 560.50
Synonyms: 3,6-di-O-acetyl-1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-D-arabino-hex-1-enitol
SMILES: CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 185.49
Logp: -0.138
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₁₅
Molecular Weight:
560.50
Synonyms:
3,6-di-O-acetyl-1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-D-arabino-hex-1-enitol
SMILES:
CC(=O)OCC1C(C(C=CO1)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
185.49
Logp:
-0.138
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₁₅
Molecular Weight: 560.50
Synonyms: Hexa-O-acetylmaltal
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)OC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 185.49
Logp: -0.138
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₁₅
Molecular Weight:
560.50
Synonyms:
Hexa-O-acetylmaltal
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H](C=CO1)OC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
185.49
Logp:
-0.138
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD01321264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₉
Molecular Weight: 308.28
Synonyms: None
SMILES: OC[C@@H](OC=C[C@H]1O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa: 149.07
Logp: -3.5628
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01321264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₉
Molecular Weight:
308.28
Synonyms:
None
SMILES:
OC[C@@H](OC=C[C@H]1O)[C@H]1O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO
Tpsa:
149.07
Logp:
-3.5628
H Acceptors:
9
H Donors:
6
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: C₃₄H₂₇FO₉
Molecular Weight: 598.57
Synonyms: None
SMILES: O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](COC(=O)C4=CC=CC=C4)O[C@H](F)[C@@H]2OC(=O)C5=CC=CC=C5
Tpsa: 114.43
Logp: 5.2146
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₇FO₉
Molecular Weight:
598.57
Synonyms:
None
SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](COC(=O)C4=CC=CC=C4)O[C@H](F)[C@@H]2OC(=O)C5=CC=CC=C5
Tpsa:
114.43
Logp:
5.2146
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9