(1R)-1,4-Anhydro-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-1-[(R)-phenylsulfinyl]-D-ribitol

SMILES:

CC1(OC2C(OC(C2O1)S(=O)c3ccccc3)CO[Si](C)(C)C(C)(C)C)C CopyCopied

Std. InChI:

InChI=1S/C20H32O5SSi/c1-19(2,3)27(6,7)22-13-15-16-17(25-20(4,5)24-16)18(23-15)26(21)14-11-9-8-10-12-14/h8-12,15-18H,13H2,1-7H3/t15-,16-,17-,18-,26-/m1/s1 CopyCopied

Std. InChIKey:

GFRXOVYFRNRYPU-NTLPWQNLSA-N CopyCopied

CSID:23078598, http://www.chemspider.com/Chemical-Structure.23078598.html (accessed 07:58, Jun 18, 2013) CopyCopied