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2,6-Anhydro-9-O-(tert-butyldimethylsilyl)-7,8-dideoxy-1,3-O-isopropylidene-4-O-(2,2-dimethylpropionyl)-D-gluco-L-glycero-nonit-7-yl allyl ether
SpectraBase Compound ID 43jD4W8V8SW
InChI InChI=1S/C36H52O7Si/c1-10-23-38-30-28(41-29-25-39-36(8,9)43-31(29)32(30)42-33(37)34(2,3)4)22-17-24-40-44(35(5,6)7,26-18-13-11-14-19-26)27-20-15-12-16-21-27/h10-16,18-21,28-32H,1,17,22-25H2,2-9H3/t28-,29+,30-,31+,32+/m0/s1
InChIKey QXEJGLOZFWFWNH-KVUXJRKHSA-N
Mol Weight 624.9 g/mol
Molecular Formula C36H52O7Si
Exact Mass 624.348231 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Cq1668J5Phr
Name 2,6-Anhydro-9-O-(tert-butyldimethylsilyl)-7,8-dideoxy-1,3-O-isopropylidene-4-O-(2,2-dimethylpropionyl)-D-gluco-L-glycero-nonit-7-yl allyl ether
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Formula C36H52O7Si
InChI InChI=1S/C36H52O7Si/c1-10-23-38-30-28(41-29-25-39-36(8,9)43-31(29)32(30)42-33(37)34(2,3)4)22-17-24-40-44(35(5,6)7,26-18-13-11-14-19-26)27-20-15-12-16-21-27/h10-16,18-21,28-32H,1,17,22-25H2,2-9H3/t28-,29+,30-,31+,32+/m0/s1
InChIKey QXEJGLOZFWFWNH-KVUXJRKHSA-N
Molecular Weight 624.890 g/mol
SMILES [C@]1([C@]2([C@](O[C@]([C@@]1(OCC=C)[H])(CCCO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])(COC(O2)(C)C)[H])[H])(OC(C(C)(C)C)=O)[H]
SPLASH splash10-0aor-9320010000-f46f930cb4e3740428b1
Source of Spectrum F-53-3065-16
Synonyms 2,6-Anhydro-9-O-(tert-butyldiphenylsilyl)-7,8-dideoxy-1,3-O-isopropylidene-4-O-(2,2-dimethylpropionyl)-D-gluco-L-glycero-nonit-7-yl allyl ether
Wiley ID 800788