Chemical Properties of Ethyl (6S,7R)-8-azido-7-tert-butyldimethylsilyloxy-6-hydroxy-oct-2-enoate

Ethyl (6S,7R)-8-azido-7-tert-butyldimethylsilyloxy-6-hydroxy-oct-2-enoate

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H31N3O4Si/c1-7-22-15(21)11-9-8-10-13(20)14(12-18-19-17)23-24(5,6)16(2,3)4/h9,11,13-14,20H,7-8,10,12H2,1-6H3/b11-9+
InChI Key
VGQFDDYPZTVVJO-PKNBQFBNSA-N
Formula
C16H31N3O4Si
SMILES
CCOC(=O)C=CCCC(O)C(CN=[N+]=[N-])O[Si](C)(C)C(C)(C)C
Molecular Weight1
357.52
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -6.95 Crippen Calculated Property
logPoct/wat 3.948 Crippen Calculated Property
Inp [1864.00; 1864.00]   Show Hide
Inp 1864.00 NIST
Inp 1864.00 NIST

Similar Compounds

adenosine-2'-monophosphate, TMS. Adenosine, 2'-deoxy-N-(trimethylsilyl)-3'-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TBDMSi). Uridine, 3'-O-TBDMS. N6-TMS-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. N6-TMS-2'-Deoxyadenosine, 3'-O-TBDMS, 5'-OTMS. N6-TMS-2'-Deoxyadenosine, 3'-O-TMS, 5'-O-TBDMS. 2'-Deoxyuridine, 3'-O-TBDMS. Acetylgynuramine. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. Cytidine, etho-oxime-TMS derivative. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Cytidine, metho-oxime-TMS derivative.

Find more compounds similar to Ethyl (6S,7R)-8-azido-7-tert-butyldimethylsilyloxy-6-hydroxy-oct-2-enoate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.