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Chemical manufacturer since 2002 | ||||
Name | Phenyl 2,4,6-Tri-O-Acetyl-3-O-Allyl-1-Thio-alpha-L-Threo-Hexopyranoside |
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Synonyms | Phenyl 2, |
Molecular Structure | ![]() |
Molecular Formula | C21H26O8S |
Molecular Weight | 438.49 |
CAS Registry Number | 197005-22-4 |
SMILES | CC(=O)OC[C@H]1[C@H]([C@@H](C([C@@H](O1)Sc2ccccc2)OC(=O)C)OCC=C)OC(=O)C |
InChI | 1S/C21H26O8S/c1-5-11-25-19-18(27-14(3)23)17(12-26-13(2)22)29-21(20(19)28-15(4)24)30-16-9-7-6-8-10-16/h5-10,17-21H,1,11-12H2,2-4H3/t17-,18+,19-,20?,21-/m0/s1 |
InChIKey | AEZBNOXQHIZNTR-GKCYTULTSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 533.22°C at 760 mmHg (Cal.) |
Flash point | 258.678°C (Cal.) |
Refractive index | 1.547 (Cal.) |
SDS | Available |
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