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Home >> Chemical Listing >> Page 1892 >> Benzyl 6-O-Benzoyl-2,3-Di-O-Benzylhexopyranoside

Benzyl 6-O-Benzoyl-2,3-Di-O-Benzylhexopyranoside
[CAS# 57783-81-0]

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Identification
Name Benzyl 6-O-Benzoyl-2,3-Di-O-Benzylhexopyranoside
Synonyms BENZYL 2,3-DI-O-BENZYL-4-O-BENZOYL-Î’-D-GALACTOPYRANOSIDE
Molecular Structure CAS#: 57783-81-0, Benzyl 6-O-Benzoyl-2,3-Di-O-Benzylhexopyranoside
Molecular Formula C34H34O7
Molecular Weight 554.63
CAS Registry Number 57783-81-0
SMILES c1ccc(cc1)COC2C(C(OC(C2OCc3ccccc3)OCc4ccccc4)COC(=O)c5ccccc5)O
InChI 1S/C34H34O7/c35-30-29(24-39-33(36)28-19-11-4-12-20-28)41-34(40-23-27-17-9-3-10-18-27)32(38-22-26-15-7-2-8-16-26)31(30)37-21-25-13-5-1-6-14-25/h1-20,29-32,34-35H,21-24H2
InChIKey QMSUAHOWIOAMNA-UHFFFAOYSA-N
Properties
Density 1.263g/cm3 (Cal.)
Boiling point 687.027°C at 760 mmHg (Cal.)
Flash point 217.457°C (Cal.)
Market Analysis Reports
List of Reports Available for Benzyl 6-O-Benzoyl-2,3-Di-O-Benzylhexopyranoside
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