(2S,3S,4R,5R,6R)-5-((2S,3R,4R,5S,6R)-3-acetamido-5-((2S,3R,4R,5S)-3-acetamido-5-((2R,3R,4S,5R,6S)-6-(2,5-dioxocyclopentylcarbamoyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-(((2R,3R,4S,5S..
Catalog ID: U131537
Product Name:
(2S,3S,4R,5R,6R)-5-((2S,3R,4R,5S,6R)-3-acetamido-5-((2S,3R,4R,5S)-3-acetamido-5-((2R,3R,4S,5R,6S)-6-(2,5-dioxocyclopentylcarbamoyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)-4-(carbamoyloxy)-6-(((R)-2-carb
CAS:
11015-37-5
Purity:
95%
FW:
1583.58
Formula:
C69H107N4O35P
IUPAC Name:
(2S,3S,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3-acetamido-5-(((2S,3R,4R,5S)-3-acetamido-5-(((2R,3R,4S,5R,6S)-6-((2,5-dioxocyclopentyl)carbamoyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(carbamoyloxy)-6-((
Smiles:
C=C(C/C=C(\C)CCC=C(C)C)CCC(C)(C)/C=C/CC/C(C)=C/CO[C@H](COP(=O)(O)O[C@H]1O[C@H](C(=O)O)[C@@](C)(O)[C@H](OC(N)=O)[C@H]1O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@@H]2OC(C)[C@@H](O[C@@H]3O[C@H](C(=O)NC4C(=O)CCC4=O)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O)C(=O)O
(2S,3S,4R,5R,6R)-5-((2S,3R,4R,5S,6R)-3-acetamido-5-((2S,3R,4R,5S)-3-acetamido-5-((2R,3R,4S,5R,6S)-6-(2,5-dioxocyclopentylcarbamoyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-4-hydroxy-6-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)methyl)tetrahydro-2H-pyran-2-yloxy)-4-(carbamoyloxy)-6-(((R)-2-carb 95%, CAS#: 11015-37-5, Cat ID: U131537, REFERENCE COMPOUND, AChemBlock
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Product Information
Purity | 95% |
---|---|
Appearances | |
Storage | Store at 0-8 °C |
Shipping | Room Temp |
MSDS | Download MSDS |
IUPAC Name | (2S,3S,4R,5R,6R)-5-(((2S,3R,4R,5S,6R)-3-acetamido-5-(((2S,3R,4R,5S)-3-acetamido-5-(((2R,3R,4S,5R,6S)-6-((2,5-dioxocyclopentyl)carbamoyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4-hydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(carbamoyloxy)-6-(( |
HTS Code | |
Smiles | C=C(C/C=C(\C)CCC=C(C)C)CCC(C)(C)/C=C/CC/C(C)=C/CO[C@H](COP(=O)(O)O[C@H]1O[C@H](C(=O)O)[C@@](C)(O)[C@H](OC(N)=O)[C@H]1O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@@H]2OC(C)[C@@H](O[C@@H]3O[C@H](C(=O)NC4C(=O)CCC4=O)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1NC(C)=O)C(=O)O |
InChiKey |