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Chemical manufacturer | ||||
Name | Pregomisin |
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Synonyms | 5-[(2S,3R)-4-(3-Hydroxy-4,5-Dimethoxy-Phenyl)-2,3-Dimethyl-Butyl]-2,3-Dimethoxy-Phenol; Pregomisin |
Molecular Structure | ![]() |
Molecular Formula | C22H30O6 |
Molecular Weight | 390.48 |
CAS Registry Number | 66280-26-0 |
SMILES | [C@H](CC1=CC(=C(C(=C1)O)OC)OC)([C@@H](CC2=CC(=C(OC)C(=C2)OC)O)C)C |
InChI | 1S/C22H30O6/c1-13(7-15-9-17(23)21(27-5)19(11-15)25-3)14(2)8-16-10-18(24)22(28-6)20(12-16)26-4/h9-14,23-24H,7-8H2,1-6H3/t13-,14+ |
InChIKey | RLRKIWSBYUZHIJ-OKILXGFUSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 545.24°C at 760 mmHg (Cal.) |
Flash point | 283.551°C (Cal.) |
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