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Name | 4-Penten-1-Yl 6-O-[(2-Methyl-2-Propanyl)(Diphenyl)Silyl]-D-Glucopyranoside |
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Synonyms | Pent-4-enyl-6-O-t-butyldiphenylsilyl-D-Glucopyranoside |
Molecular Structure | ![]() |
Molecular Formula | C27H38O6Si |
Molecular Weight | 486.67 |
CAS Registry Number | 441311-03-1 |
SMILES | CC(C)(C)[Si](OC[C@H]1OC(OCCCC=C)[C@H](O)[C@@H](O)[C@@H]1O)(c2ccccc2)c3ccccc3 |
InChI | 1S/C27H38O6Si/c1-5-6-13-18-31-26-25(30)24(29)23(28)22(33-26)19-32-34(27(2,3)4,20-14-9-7-10-15-20)21-16-11-8-12-17-21/h5,7-12,14-17,22-26,28-30H,1,6,13,18-19H2,2-4H3/t22-,23-,24+,25-,26?/m1/s1 |
InChIKey | MPZDRGKKJAEYSG-XGHLBVCRSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 570.607°C at 760 mmHg (Cal.) |
Flash point | 298.893°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Penten-1-Yl 6-O-[(2-Methyl-2-Propanyl)(Diphenyl)Silyl]-D-Glucopyranoside |