3-O-[3-O,4-O-Carbonyl-6-O-(triisopropylsilyl)-beta-D-galactopyranosyl]-6-O-(triisopropylsilyl)-1,2-dideoxy-1,2-didehydro-D-galactopyranose

Base Information

• Chemical Name: 3-O-[3-O,4-O-Carbonyl-6-O-(triisopropylsilyl)-beta-D-galactopyranosyl]-6-O-(triisopropylsilyl)-1,2-dideoxy-1,2-didehydro-D-galactopyranose
• CAS No.: 166021-02-9
• Molecular Formula: C₃₁H₅₈O₁₀Si₂
• Molecular Weight: 646.967
• DSSTox Substance ID: DTXSID101100573
• Nikkaji Number: J2.785.753A

Synonyms:DTXSID101100573;166021-02-9;2,6-Anhydro-4-O-[3,4-O-carbonyl-6-O-[tris(1-methylethyl)silyl]-beta-D-galactopyranosyl]-5-deoxy-1-O-[tris(1-methylethyl)silyl]-D-arabino-hex-5-enitol;3-O-[3-O,4-O-Carbonyl-6-O-(triisopropylsilyl)-beta-D-galactopyranosyl]-6-O-(triisopropylsilyl)-1,2-dideoxy-1,2-didehydro-D-galactopyranose

Chemical Property of 3-O-[3-O,4-O-Carbonyl-6-O-(triisopropylsilyl)-beta-D-galactopyranosyl]-6-O-(triisopropylsilyl)-1,2-dideoxy-1,2-didehydro-D-galactopyranose

Chemical Property:

• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 14
• Exact Mass: 646.35685111
• Heavy Atom Count: 43
• Complexity: 896

Purity/Quality:

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Useful:

• Canonical SMILES: CC(C)[Si](C(C)C)(C(C)C)OCC1C(C(C=CO1)OC2C(C3C(C(O2)CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)O3)O)O
• Isomeric SMILES: CC(C)[Si](C(C)C)(C(C)C)OC[C@@H]1[C@@H]([C@@H](C=CO1)O[C@H]2[C@@H]([C@@H]3[C@H]([C@H](O2)CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)O3)O)O

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