1,4-Anhydro-2-deoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-erythro-pent-1-enitol

ChemSpider ID: 23078563
Molecular Formula: C17H26O4SSi
Monoisotopic mass: 354.132111 Da
Systematic name

1,4-Anhydro-2-deoxy-5-O-[dimethyl(2-methyl-2-propanyl)silyl]-1-[(R)-phenylsulfinyl]-D-erythro-pent-1-enitol
SMILES and InChIs

SMILES:

CC(C)(C)[Si](C)(C)OCC1C(C=C(O1)S(=O)c2ccccc2)O Copied

Std. InChI:

InChI=1S/C17H26O4SSi/c1-17(2,3)23(4,5)20-12-15-14(18)11-16(21-15)22(19)13-9-7-6-8-10-13/h6-11,14-15,18H,12H2,1-5H3/t14-,15+,22+/m0/s1 Copied

Std. InChIKey:

PORHQPTTXWDIPX-SMASLZHESA-N Copied

ChemSpider Searches

Data supplied by datasources and users.

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library