Chemical Properties of Hyp, N-isoBOC TBDMS

Hyp, N-isoBOC TBDMS

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InChI
InChI=1S/C22H45NO5Si2/c1-16(2)15-26-20(25)23-14-17(27-29(9,10)21(3,4)5)13-18(23)19(24)28-30(11,12)22(6,7)8/h16-18H,13-15H2,1-12H3/t17-,18-/m1/s1
InChI Key
CDVLWZRNKSBRMM-QZTJIDSGSA-N
Formula
C22H45NO5Si2
SMILES
CC(C)COC(=O)N1CC(O[Si](C)(C)C(C)(C)C)CC1C(=O)O[Si](C)(C)C(C)(C)C
Molecular Weight1
459.77
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Physical Properties

Property Value Unit Source
log10WS -1.37 Crippen Calculated Property
logPoct/wat 5.792 Crippen Calculated Property
Inp 2112.00 NIST

Similar Compounds

4-Hydroxyproline, mono-ethoxycarbonylated bis-TBDMS # 1. 4-Hydroxyproline, mono-ethoxycarbonylated bis-TBDMS # 2. cis-5-hydroxypipecolic acid, N(O,S)-isoBOC TBDMS. trans-5-hydroxypipecolic acid, N(O,S)-isoBOC TBDMS. Senecionine, 12-acetyl. (E)-Eruciflorine. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. 5,6-Dihydrouracil riboside, TMS. Eruciflorine. 21-Hydroxyintergerrimine. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Acetylgynuramine. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Etorphine. Methyldesorphine.

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