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Glucopyranoside <methyl .alpha.-D->, tetra-TMS
SpectraBase Compound ID DnA5YVhmTzc
InChI InChI=1S/C19H46O6Si4/c1-20-19-18(25-29(11,12)13)17(24-28(8,9)10)16(23-27(5,6)7)15(22-19)14-21-26(2,3)4/h15-19H,14H2,1-13H3
InChIKey UIDVFSCIFIMDHO-UHFFFAOYSA-N
Mol Weight 482.9 g/mol
Molecular Formula C19H46O6Si4
Exact Mass 482.237145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KeIuls2TyfX
Name .alpha.-D-Galactoside, methyl tetrakis-O-(trimethylsilyl)-
Alternate Name(s) .alpha.-D-Glucopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)- Galactoside, .alpha.-methyl-tetrakis-O-(trimethylsilyl)- .alpha.-D-Galactopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)- Methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranoside .alpha.-D-Mannopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)- [2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxy-trimethylsilane .beta.-D-Galactopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)- .beta.-D-Glucopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)- .beta.-D-Mannopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)- Galactopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)-, .alpha.-D- Galactopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)-, .beta.-D- Glucopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)-, .alpha.-D- Glucopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)-, .beta.-D- Glycoside, .alpha.-methyl-trtrakis-O-(trimethylsilyl)- Mannopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)-, .alpha.-D- Mannopyranoside, methyl 2,3,4,6-tetrakis-O-(trimethylsilyl)-, .beta.-D- [2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)-4-oxanyl]oxy-trimethylsilane [2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-4-yl]oxy-trimethyl-silane [2-methoxy-3,5-bis(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)tetrahydropyran-4-yl]oxy-trimethyl-silane
CAS Registry Number 2641-79-4
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Formula C19H46O6Si4
InChI InChI=1S/C19H46O6Si4/c1-20-19-18(25-29(11,12)13)17(24-28(8,9)10)16(23-27(5,6)7)15(22-19)14-21-26(2,3)4/h15-19H,14H2,1-13H3
InChIKey UIDVFSCIFIMDHO-UHFFFAOYSA-N
Molecular Weight 482.911 g/mol
SMILES C1(C(OC(C(C1O[Si](C)(C)C)O[Si](C)(C)C)OC)CO[Si](C)(C)C)O[Si](C)(C)C
SPLASH splash10-107i-4790000000-1c5fbe1d75191e8f1728
Source of Spectrum EP-1457-0-0
Wiley ID 1395502