CAS | 125598-74-5 |
Structure | |
Synonyms | Chloro 2,3,5-Tri-O-p-chlorobenzoyl-α-D-ribofuranoside |
IUPAC Name | [(2R,3R,4R,5R)-5-chloro-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate |
Molecular Weight | 584.23 |
Molecular Formula | C26H18Cl4O7 |
Canonical SMILES | C1=CC(=CC=C1C(=O)OC[C@@H]2[C@H]([C@H]([C@H](O2)Cl)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl)Cl |
InChI | InChI=1S/C26H18Cl4O7/c27-17-7-1-14(2-8-17)24(31)34-13-20-21(36-25(32)15-3-9-18(28)10-4-15)22(23(30)35-20)37-26(33)16-5-11-19(29)12-6-16/h1-12,20-23H,13H2/t20-,21-,22-,23+/m1/s1 |
InChI Key | XVLSIQHWHHLLPV-ODAXIHTASA-N |
Melting Point | 51-53 °C |
Purity | 98% |
Density | 1.52±0.1 g/ml |
Appearance | White to off-white solid |
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