CS-0535921
2-Phenylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
Manufacturer: ChemScene
CAS Number: 25152-90-3
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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
C₁₃H₁₆O₆
Molecular Weight
268.26
Synonyms
alpha-D-glucopyranose, 4,6-O-(phenylmethylene)-
SMILES
C1C2C(C(C(C(O2)O)O)O)OC(O1)C3=CC=CC=C3
Tpsa
88.38
Logp
-0.4604
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25152-90-3 | α-D-Glucopyranose, 4,6-O-(phenylmethylene)- | 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: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: alpha-D-glucopyranose, 4,6-O-(phenylmethylene)-
SMILES: C1C2C(C(C(C(O2)O)O)O)OC(O1)C3=CC=CC=C3
Tpsa: 88.38
Logp: -0.4604
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
alpha-D-glucopyranose, 4,6-O-(phenylmethylene)-
SMILES:
C1C2C(C(C(C(O2)O)O)O)OC(O1)C3=CC=CC=C3
Tpsa:
88.38
Logp:
-0.4604
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: C1[C@H]([C@@H](O[C@@H](O1)C2=CC=CC=C2)C=O)O
Tpsa: 55.76
Logp: 0.6604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1[C@H]([C@@H](O[C@@H](O1)C2=CC=CC=C2)C=O)O
Tpsa:
55.76
Logp:
0.6604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₈
Molecular Weight: 352.34
Synonyms: None
SMILES: O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3
Tpsa: 100.52
Logp: 0.6812
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₈
Molecular Weight:
352.34
Synonyms:
None
SMILES:
O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3
Tpsa:
100.52
Logp:
0.6812
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₅
Molecular Weight: 232.27
Synonyms: diacetone ribitol
SMILES: OC[C@@H]([C@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa: 57.15
Logp: 0.6503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₅
Molecular Weight:
232.27
Synonyms:
diacetone ribitol
SMILES:
OC[C@@H]([C@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa:
57.15
Logp:
0.6503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2