4-O-tert-Butyldimethylsilyl-2,3-dihydroxy-2-methyl-butan-1,4-diol 1-O-Benzyl Ester - CAS 1797102-40-9
Catalog: |
BB062033 |
Product Name: |
4-O-tert-Butyldimethylsilyl-2,3-dihydroxy-2-methyl-butan-1,4-diol 1-O-Benzyl Ester |
CAS: |
1797102-40-9 |
Synonyms: |
(2S,3R)-5-[Tert-butyl(dimethyl)silyl]-2-methyl-1-phenylmethoxypentane-2,3-diol; 4-O-tert-Butyldimethylsilyl-2,3-dihydroxy-2-methyl-butan-1,4-diol 1-O-Benzyl Ester |
IUPAC Name: | (2S,3R)-5-[tert-butyl(dimethyl)silyl]-2-methyl-1-phenylmethoxypentane-2,3-diol |
Description: | Used in the preparation of a substrate for terpenoid biosynthesis. |
Molecular Weight: | 338.56 |
Molecular Formula: | C19H34O3Si |
Canonical SMILES: | CC(C)(C)[Si](C)(C)CCC(C(C)(COCC1=CC=CC=C1)O)O |
InChI: | InChI=1S/C19H34O3Si/c1-18(2,3)23(5,6)13-12-17(20)19(4,21)15-22-14-16-10-8-7-9-11-16/h7-11,17,20-21H,12-15H2,1-6H3/t17-,19+/m1/s1 |
InChI Key: | PCOUEAYVMJKXAH-MJGOQNOKSA-N |
Solubility: | Chloroform |
Appearance: | Colorless Syrup |
Storage: | -20°C |
Complexity: | 345 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 338.22772148 |
Formal Charge: | 0 |
Heavy Atom Count: | 23 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 338.22772148 |
Rotatable Bond Count: | 9 |
Topological Polar Surface Area: | 49.7Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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