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915095-99-7

Name (1S)-1,5-anhydro-2,3,4,6-tetra-O-acteyl-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydrofu-ran-3-yl]oxy]phenyl] methyl]phenyl]-D-Glucitol
CAS 915095-99-7
EINECS(EC#) 1592732-453-0
Molecular Formula C31H35ClO11
MDL Number MFCD28978546
Molecular Weight 619.06
MOL File 915095-99-7.mol

Chemical Properties

Boiling point  673.8±55.0 °C(Predicted)
density  1.33±0.1 g/cm3(Predicted)
InChIKey IVTYEGRDCQLUJE-LCLDIHCGNA-N
SMILES O([C@@H]1[C@H]([C@H](OC(=O)C)[C@@H](COC(=O)C)O[C@H]1C1C=CC(Cl)=C(CC2C=CC(O[C@@H]3COCC3)=CC=2)C=1)OC(=O)C)C(=O)C |&1:1,2,3,8,15,28,r|

Safety Data

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330

Hazard Information

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