CAS | 148565-57-5 |
Structure | |
Synonyms | Indolyl -1,3-diacetate |
IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-undecylsulfanyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular Weight | 512.65 |
Molecular Formula | C23H44O10S |
Canonical SMILES | CCCCCCCCCCCS[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O |
InChI | InChI=1S/C23H44O10S/c1-2-3-4-5-6-7-8-9-10-11-34-23-20(30)18(28)21(15(13-25)32-23)33-22-19(29)17(27)16(26)14(12-24)31-22/h14-30H,2-13H2,1H3/t14-,15-,16-,17+,18-,19-,20-,21-,22-,23+/m1/s1 |
InChI Key | SQISXDUZDUDUNY-GNKAUAAYSA-N |
Boiling Point | 724.4±60.0 °C |
Purity | 98% |
Density | 1.32±0.1 g/ml |
pKa | 12.89±0.70 |
Appearance | Solid |
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