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Catalog | BBC22415914 |
CAS | 22415-91-4 |
Structure | ![]() |
Synonyms | alpha-D-Glucose-pentabenzoat |
IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate |
Molecular Weight | 700.69 |
Molecular Formula | C41H32O11 |
Canonical SMILES | C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6 |
InChI | InChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32-33(49-37(43)28-18-8-2-9-19-28)34(50-38(44)29-20-10-3-11-21-29)35(51-39(45)30-22-12-4-13-23-30)41(48-32)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32-,33-,34+,35-,41-/m1/s1 |
InChI Key | JJNMLNFZFGSWQR-MJSUJZIKSA-N |
Melting Point | 185-188 °C |
Purity | 98% |
Appearance | White powder |
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