CS-0535923
(4AR,6S,7R,8S,8aR)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate
Manufacturer: ChemScene
CAS Number: 104186-84-7
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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
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: (3S)-2-(1,2-dihydroxyethyl)oxolane-3,4-diol
SMILES: C1C([C@@H](C(O1)C(CO)O)O)O
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
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:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
(3S)-2-(1,2-dihydroxyethyl)oxolane-3,4-diol
SMILES:
C1C([C@@H](C(O1)C(CO)O)O)O
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
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: C₁₃H₁₈O₆
Molecular Weight: 270.28
Synonyms: D-Glucitol, 2,4-O-(phenylmethylene)-, (S)- (9CI)
SMILES: OC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)OC1C2=CC=CC=C2
Tpsa: 99.38
Logp: -0.8244
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:
C₁₃H₁₈O₆
Molecular Weight:
270.28
Synonyms:
D-Glucitol, 2,4-O-(phenylmethylene)-, (S)- (9CI)
SMILES:
OC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)OC1C2=CC=CC=C2
Tpsa:
99.38
Logp:
-0.8244
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4