S1bG2-Glycan
Manufacturer: ChemScene
CAS Number: None
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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
C₇₃H₁₂₁N₅O₅₄
Molecular Weight
1932.74
Synonyms
None
SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]6[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]6CO)O[C@@H]5CO)[C@@H](O)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]7O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO[C@]%10(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O%10)[C@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8NC(C)=O)[C@@H]4O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
Tpsa
924.61
Logp
-22.8788
H Acceptors
53
H Donors
34
Rotatable Bonds
36
Other Options
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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: C₇₃H₁₂₁N₅O₅₄
Molecular Weight: 1932.74
Synonyms: None
SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]6[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]6CO)O[C@@H]5CO)[C@@H](O)[C@@H](O[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]7O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO[C@]%10(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O%10)[C@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8NC(C)=O)[C@@H]4O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
Tpsa: 924.61
Logp: -22.8788
H Acceptors: 53
H Donors: 34
Rotatable Bonds: 36
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₆H₁₂₅N₅O₅₆
Molecular Weight: 2004.81
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O[C@H]([C@@H]2O)C[C@@H](CO[C@@H]3[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO[C@]6(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O3)O[C@H]2O[C@@H]([C@H](O)[C@H]7NC(C)=O)[C@@H](CO)O[C@H]7O)[C@H]1O[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO[C@]%10(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O%10)[C@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8NC(C)=O
Tpsa: 961.91
Logp: -22.6438
H Acceptors: 54
H Donors: 35
Rotatable Bonds: 39
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₅H₁₀₈N₄O₄₉
Molecular Weight: 1729.55
Synonyms: None
SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]3OC[C@H]4O[C@@H](O[C@H]5[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]5CO)[C@@H](O)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO[C@]9(C(O)=O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O9)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NC(C)=O)[C@@H]4O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
Tpsa: 836.59
Logp: -20.8468
H Acceptors: 48
H Donors: 31
Rotatable Bonds: 32