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Name | (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
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Synonyms | (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-Trihydroxy-2-(Hydroxymethyl)Tetrahydropyran-3-Yl]Oxy-Tetrahydropyran-3-Yl]Oxy-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5R,6R)-2-[[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-(Hydroxymethyl)-6-[[(2R,3S,4R,5R,6R)-4,5,6-Trihydroxy-2-(Hydroxymethyl)-3-Tetrahydropyranyl]Oxy]-3-Tetrahydropyranyl]Oxy]-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-Dihydroxy-2-Methylol-6-[(2R,3S,4R,5R,6R)-4,5,6-Trihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Oxy-Tetrahydropyran-3-Yl]Oxy-6-Methylol-Tetrahydropyran-3,4,5-Triol |
Molecular Structure | ![]() |
Molecular Formula | C18H32O16 |
Molecular Weight | 504.44 |
CAS Registry Number | 66580-68-5 |
SMILES | [C@@H]2(O[C@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]3CO)O |
InChI | 1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11-,12-,13-,14-,15+,16-,17-,18+/m1/s1 |
InChIKey | FYGDTMLNYKFZSV-SKWQFERISA-N |
Density | 1.81g/cm3 (Cal.) |
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Boiling point | 865.164°C at 760 mmHg (Cal.) |
Flash point | 477.034°C (Cal.) |
SDS | Available |
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