CS-0535980
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 51897-78-0
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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
C₁₅H₂₂O₁₀
Molecular Weight
362.33
Synonyms
None
SMILES
CO[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa
123.66
Logp
-0.2841
H Acceptors
10
H Donors
0
Rotatable Bonds
6
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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: C₁₅H₂₂O₁₀
Molecular Weight: 362.33
Synonyms: None
SMILES: CO[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 123.66
Logp: -0.2841
H Acceptors: 10
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:
C₁₅H₂₂O₁₀
Molecular Weight:
362.33
Synonyms:
None
SMILES:
CO[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
123.66
Logp:
-0.2841
H Acceptors:
10
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: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@@H](C)O)O1)O)[C@H]1OC
Tpsa: 79.15
Logp: -1.5397
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:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@@H](C)O)O1)O)[C@H]1OC
Tpsa:
79.15
Logp:
-1.5397
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: C₁₃H₂₀O₈
Molecular Weight: 304.29
Synonyms: None
SMILES: C[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa: 97.36
Logp: 0.1727
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:
C₁₃H₂₀O₈
Molecular Weight:
304.29
Synonyms:
None
SMILES:
C[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC
Tpsa:
97.36
Logp:
0.1727
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: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: Methyl beta-d-fucopyranoside
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC)O)O)O
Tpsa: 79.15
Logp: -1.5397
H Acceptors: 5
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:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
Methyl beta-d-fucopyranoside
SMILES:
C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC)O)O)O
Tpsa:
79.15
Logp:
-1.5397
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1