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Name | 4-O-alpha-D-Glucopyranosylmoranoline |
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Synonyms | (2R,4R,5R,6S)-2,5-Bis(Hydroxymethyl)-6-(3-Piperidyloxy)Tetrahydropyran-2,3,3,4,5-Pentol; (2R,4R,5R,6S)-2,5-Bis(Hydroxymethyl)-6-(3-Piperidinyloxy)Tetrahydropyran-2,3,3,4,5-Pentol; (2R,4R,5R,6S)-2,5-Dimethylol-6-(3-Piperidyloxy)Tetrahydropyran-2,3,3,4,5-Pentol |
Molecular Structure | |
Molecular Formula | C12H23NO9 |
Molecular Weight | 325.32 |
CAS Registry Number | 80312-32-9 |
SMILES | [C@@H]2(OC1CNCCC1)[C@](O)([C@@H](O)C(O)([C@](O2)(CO)O)O)CO |
InChI | 1S/C12H23NO9/c14-5-10(17)8(16)12(19,20)11(18,6-15)22-9(10)21-7-2-1-3-13-4-7/h7-9,13-20H,1-6H2/t7?,8-,9+,10-,11-/m1/s1 |
InChIKey | KENGVHGYBQTSDK-OXKBGPBOSA-N |
Desity | 1.671g/cm3 (Cal.) |
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Boiling point | 546.9°C at 760 mmHg (Cal.) |
Flash point | 284.555°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-O-alpha-D-Glucopyranosylmoranoline |