CS-0535970
(2S,3R,4S,5R)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl tribenzoate
Manufacturer: ChemScene
CAS Number: 10225-78-2
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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
C₂₇H₂₄O₈
Molecular Weight
476.47
Synonyms
None
SMILES
CO[C@@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)CO1
Tpsa
97.36
Logp
3.6659
H Acceptors
8
H Donors
0
Rotatable Bonds
7
Related Products
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: C₂₇H₂₄O₈
Molecular Weight: 476.47
Synonyms: None
SMILES: CO[C@@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)CO1
Tpsa: 97.36
Logp: 3.6659
H Acceptors: 8
H Donors: 0
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:
C₂₇H₂₄O₈
Molecular Weight:
476.47
Synonyms:
None
SMILES:
CO[C@@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)CO1
Tpsa:
97.36
Logp:
3.6659
H Acceptors:
8
H Donors:
0
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: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: Methyl-2,3,4-tri-O-acetyl-beta-D-xylopyranoside
SMILES: O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa: 97.36
Logp: -0.2158
H Acceptors: 8
H Donors: 0
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:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
Methyl-2,3,4-tri-O-acetyl-beta-D-xylopyranoside
SMILES:
O=C(O[C@H](CO1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC)C
Tpsa:
97.36
Logp:
-0.2158
H Acceptors:
8
H Donors:
0
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: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: Methyl b-D-arabinofuranoside
SMILES: O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H]1OC
Tpsa: 79.15
Logp: -1.9282
H Acceptors: 5
H Donors: 3
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:
Methyl b-D-arabinofuranoside
SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H]1OC
Tpsa:
79.15
Logp:
-1.9282
H Acceptors:
5
H Donors:
3
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: α-L-Arabinofuranoside, methyl
SMILES: O[C@H]([C@H]([C@H](CO)O1)O)[C@@H]1OC
Tpsa: 79.15
Logp: -1.9282
H Acceptors: 5
H Donors: 3
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:
α-L-Arabinofuranoside, methyl
SMILES:
O[C@H]([C@H]([C@H](CO)O1)O)[C@@H]1OC
Tpsa:
79.15
Logp:
-1.9282
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2