CAS#: 125905-01-3 Product: [(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-(7-Hydroxy-2,2,5,7-Tetramethyl-1-Oxospiro[3,7alpha-Dihydroindene-6,1'-Cyclopropane]-3alpha-Yl)Oxyoxan-3-Yl] Acetate No suppilers available for the product. |
Name | [(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-(7-Hydroxy-2,2,5,7-Tetramethyl-1-Oxospiro[3,7alpha-Dihydroindene-6,1'-Cyclopropane]-3alpha-Yl)Oxyoxan-3-Yl] Acetate |
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Synonyms | [(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-(7-Hydroxy-2,2,5,7-Tetramethyl-1-Oxo-Spiro[3,7A-Dihydroindene-6,1'-Cyclopropane]-3A-Yl)Oxy-Tetrahydropyran-3-Yl] Acetate; Acetic Acid [(2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-[(7-Hydroxy-2,2,5,7-Tetramethyl-1-Oxo-3A-Spiro[3,7A-Dihydroindene-6,1'-Cyclopropane]Yl)Oxy]-3-Tetrahydropyranyl] Ester; Acetic Acid [(2S,3R,4S,5S,6R)-4,5-Dihydroxy-2-(7-Hydroxy-1-Keto-2,2,5,7-Tetramethyl-Spiro[3,7A-Dihydroindene-6,1'-Cyclopropane]-3A-Yl)Oxy-6-Methylol-Tetrahydropyran-3-Yl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C23H34O9 |
Molecular Weight | 454.52 |
CAS Registry Number | 125905-01-3 |
SMILES | [C@@H]4(OC13C(C(O)(C2(C(=C1)C)CC2)C)C(=O)C(C3)(C)C)O[C@@H]([C@@H](O)[C@H](O)[C@H]4OC(=O)C)CO |
InChI | 1S/C23H34O9/c1-11-8-23(10-20(3,4)18(28)17(23)21(5,29)22(11)6-7-22)32-19-16(30-12(2)25)15(27)14(26)13(9-24)31-19/h8,13-17,19,24,26-27,29H,6-7,9-10H2,1-5H3/t13-,14-,15+,16-,17?,19+,21?,23?/m1/s1 |
InChIKey | RYLFQOVBQSESBN-YKEAKNIBSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 614.863°C at 760 mmHg (Cal.) |
Flash point | 206.782°C (Cal.) |