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(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[3-(chloroacetyl)-4-methylphenyl]-D-glucitol
(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[3-(chloroacetyl)-4-methylphenyl]-D-glucitol(1312810-99-3)
- Name: (1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-[3-(chloroacetyl)-4-methylphenyl]-D-glucitol
- Synonyms:D-Glucitol, 1,5-anhydro-1-C-[3-(2-chloroacetyl)-4-methylphenyl]-, tetraacetate, (1S)-;
- Molecular Formula:C23H27ClO10
- Molecular Weight:
- CAS Registry Number:1312810-99-3
- EINECS:
- Melting Point:
- Water Solubility:
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