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

Technical Data

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:	49.7Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0