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(1,2:5,6-Di-O-isopropylidene-.alpha.-D-glucofuranos-3-O-yl)-2-Acetyl-2-(3'-methylbutenyl)-5-methyl-4-hexenoate
SpectraBase Compound ID Cgx0WgKHkoy
InChI InChI=1S/C26H40O8/c1-15(2)10-12-26(17(5)27,13-11-16(3)4)23(28)31-20-19(18-14-29-24(6,7)32-18)30-22-21(20)33-25(8,9)34-22/h10-12,15,18-22H,13-14H2,1-9H3/b12-10+/t18-,19-,20+,21-,22-,26?/m1/s1
InChIKey QZJVZCDMNUCUHR-IOECZOFXSA-N
Mol Weight 480.6 g/mol
Molecular Formula C26H40O8
Exact Mass 480.272318 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J9AcCzDYlQY
Name (1,2:5,6-Di-O-isopropylidene-.alpha.-D-glucofuranos-3-O-yl)-2-Acetyl-2-(3'-methylbutenyl)-5-methyl-4-hexenoate
Alternate Name(s) (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl 2-acetyl-5-methyl-2-[(1E)-3-methylbut-1-en-1-yl]hex-4-enoate
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Formula C26H40O8
InChI InChI=1S/C26H40O8/c1-15(2)10-12-26(17(5)27,13-11-16(3)4)23(28)31-20-19(18-14-29-24(6,7)32-18)30-22-21(20)33-25(8,9)34-22/h10-12,15,18-22H,13-14H2,1-9H3/b12-10+/t18-,19-,20+,21-,22-,26?/m1/s1
InChIKey QZJVZCDMNUCUHR-IOECZOFXSA-N
Molecular Weight 480.598 g/mol
SMILES [C@]12([C@]([C@@]([C@@]3(OC(C)(C)OC3)[H])(O[C@@]1(OC(O2)(C)C)[H])[H])(OC(C(\C=C\C(C)C)(CC=C(C)C)C(=O)C)=O)[H])[H]
SPLASH splash10-0udi-1903200000-f1cc771cbe38929671fa
Source of Spectrum J-60-7882-8
Wiley ID 1395199