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2-O-Acetyl-3-O-Allyl-4-O-Benzyl-6-O-tert-Butyldiphenylsilylglucopyranosyl Chloride
[CAS# 97576-48-2]

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CAS#: 97576-48-2
Product: 2-O-Acetyl-3-O-Allyl-4-O-Benzyl-6-O-tert-Butyldiphenylsilylglucopyranosyl Chloride
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Identification
Name 2-O-Acetyl-3-O-Allyl-4-O-Benzyl-6-O-tert-Butyldiphenylsilylglucopyranosyl Chloride
Synonyms [(2R,3R,4S,5R,6R)-4-Allyloxy-6-[(Tert-Butyl-Di(Phenyl)Silyl)Oxymethyl]-2-Chloro-5-(Phenylmethoxy)Tetrahydropyran-3-Yl] Acetate; Acetic Acid [(2R,3R,4S,5R,6R)-4-Allyloxy-6-[(Tert-Butyl-Di(Phenyl)Silyl)Oxymethyl]-2-Chloro-5-(Phenylmethoxy)-3-Tetrahydropyrany
Molecular Structure CAS#: 97576-48-2, 2-O-Acetyl-3-O-Allyl-4-O-Benzyl-6-O-tert-Butyldiphenylsilylglucopyranosyl Chloride
Molecular Formula C34H41ClO6Si
Molecular Weight 609.23
CAS Registry Number 97576-48-2
SMILES [C@H]1([C@H]([C@@H]([C@H](O[C@@H]1Cl)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)OCC4=CC=CC=C4)OCC=C)OC(C)=O
InChI 1S/C34H41ClO6Si/c1-6-22-37-31-30(38-23-26-16-10-7-11-17-26)29(41-33(35)32(31)40-25(2)36)24-39-42(34(3,4)5,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h6-21,29-33H,1,22-24H2,2-5H3/t29-,30-,31+,32-,33+/m1/s1
InChIKey LJWDAXHKJZKKGB-AALIFHQRSA-N
Properties
Density 1.166g/cm3 (Cal.)
Boiling point 629.319°C at 760 mmHg (Cal.)
Flash point 334.4°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-O-Acetyl-3-O-Allyl-4-O-Benzyl-6-O-tert-Butyldiphenylsilylglucopyranosyl Chloride
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