
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 89202-34-6 |
| Catalog No. | 2A-2193731 |
| Chinese Name | 1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose |
| Molecular Formula | C41H32O11 |
| Molecular Weight | 700.7 |
| PubChem ID | 16006280 |
| SMILES | O=C(OCC(OC(=O)c1ccccc1)C1OC(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32(48-37(43)28-18-8-2-9-19-28)33-34(49-38(44)29-20-10-3-11-21-29)35(50-39(45)30-22-12-4-13-23-30)41(51-33)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 | IAWBDGWDEQIAPH-JUIAQJPISA-N |
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