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.alpha.-D-xylo-Oct-5-enofuranos-7-ulose, 5,6,8-trideoxy-3-O-methyl-1,2-O-(1-methylethylidene)-, (Z)-
SpectraBase Compound ID BumcdecgrYF
InChI InChI=1S/C12H18O5/c1-7(13)5-6-8-9(14-4)10-11(15-8)17-12(2,3)16-10/h5-6,8-11H,1-4H3/b6-5-/t8-,9+,10-,11-/m1/s1
InChIKey OQISWJYJRSDORX-QLSUGBGQSA-N
Mol Weight 242.27 g/mol
Molecular Formula C12H18O5
Exact Mass 242.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7pKsl7EC5FI
Name .alpha.-D-xylo-Oct-5-enofuranos-7-ulose, 5,6,8-trideoxy-3-O-methyl-1,2-O-(1-methylethylidene)-, (Z)-
Alternate Name(s) (5Z)-5,6,8-trideoxy-3-O-methyl-1,2-O-(1-methylethylidene)-.alpha.-D-xylo-oct-5-enofuranos-7-ulose (Z)-5,6,8-Trideoxy-1,2-O-isopropylidene-3-0-methyl-5-.alpha.-D-xylo-octeno-1,4-furannose-7-ulose Furo[2,3-d]-1,3-dioxole, .alpha.-D-xylo-oct-5-enofuranos-7-ulose deriv.
CAS Registry Number 69983-97-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O5
InChI InChI=1S/C12H18O5/c1-7(13)5-6-8-9(14-4)10-11(15-8)17-12(2,3)16-10/h5-6,8-11H,1-4H3/b6-5-/t8-,9+,10-,11-/m1/s1
InChIKey OQISWJYJRSDORX-QLSUGBGQSA-N
Molecular Weight 242.271 g/mol
SMILES [C@@]12([C@@](OC(O2)(C)C)(O[C@@]([C@@]1(OC)[H])(\C=C/C(=O)C)[H])[H])[H]
SPLASH splash10-052u-9000000000-66610d5179bb7a29d87d
Source of Spectrum H-62-2095-0
Wiley ID 1244821