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8-(2,6-dichloro-3-pyridinyl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol

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8-(2,6-dichloro-3-pyridinyl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol
SpectraBase Compound ID JKUAwr9Nlz9
InChI InChI=1S/C22H37Cl2NO5Si2/c1-12(2)31(13(3)4)27-11-17-21(29-32(30-31,14(5)6)15(7)8)19(26)20(28-17)16-9-10-18(23)25-22(16)24/h9-10,12-15,17,19-21,26H,11H2,1-8H3
InChIKey DOIDLIUYLDJXPN-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C22H37Cl2NO5Si2
Exact Mass 521.158732 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3WtXR8tsonw
Name D-RIBITOL, 1,4-ANHYDRO-1-C-(2,6-DICHLORO-3-PYRIDINYL)-3,5-O-[1,1,3,3-TETRAKIS(1-METHYLETHYL)-1,3-DISILOXANEDIYL]-, (1S)-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H37NO5Si2Cl2
InChI InChI=1S/C22H37Cl2NO5Si2/c1-12(2)31(13(3)4)27-11-17-21(29-32(30-31,14(5)6)15(7)8)19(26)20(28-17)16-9-10-18(23)25-22(16)24/h9-10,12-15,17,19-21,26H,11H2,1-8H3
InChIKey DOIDLIUYLDJXPN-UHFFFAOYSA-N
Molecular Weight 521.1578
SMILES OC1C(c2c(Cl)nc(Cl)cc2)OC2CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC12
SPLASH splash10-002r-2490100000-2dd6a4166bfaa6e949ad
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany