Chemical Properties of 1L-1-O-Methyl-chiro-inositol, pentakis-TMS

1L-1-O-Methyl-chiro-inositol, pentakis-TMS

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InChI
InChI=1S/C22H54O6Si5/c1-23-17-18(24-29(2,3)4)20(26-31(8,9)10)22(28-33(14,15)16)21(27-32(11,12)13)19(17)25-30(5,6)7/h17-22H,1-16H3/t17-,18-,19-,20+,21+,22?/m0/s1
InChI Key
IKOVCQNLJNHSBD-DQYVIDKYSA-N
Formula
C22H54O6Si5
SMILES
COC1C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C
Molecular Weight1
555.09
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Physical Properties

Property Value Unit Source
log10WS 5.62 Crippen Calculated Property
logPoct/wat 6.115 Crippen Calculated Property
Inp 1947.00 NIST

Similar Compounds

1D-1-O-Methyl-muco-inositol, pentakis-TMS. D-Pinitol, TMS. Sequoyitol, TMS. D-Quebrachitol, TMS. D-Pinitol, pentakis(trimethylsilyl) ether. Ononitol, 5TMS. 2-O-Methyl-myo-inositol, pentakis-TMS. D(+)-Ononitol, TMS. O-Methyl-scyllo-inositol, pentakis-TMS. Sorbitol, 2-methyl, TMS. Sorbitol, 2,6-dimethyl, TMS. Sorbitol, 3,6-dimethyl, TMS. Sorbitol, 6-methyl, TMS. 1-Deoxyglucose, tetrakis(trimethylsilyl). 1,5-Anhydroglucitol, TMS.

Find more compounds similar to 1L-1-O-Methyl-chiro-inositol, pentakis-TMS.

Sources

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