For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Methyl 4,6-O-Benzylidene-2-deoxy-3-C-[(1S)-2-carboxy-1-methyl-2-propenyl)-.alpha.,D-ribo-hexopyranoside-.gamma.-lactone
SpectraBase Compound ID IrTYwyGlyfE
InChI InChI=1S/C19H22O6/c1-11-12(2)19(25-17(11)20)9-15(21-3)23-14-10-22-18(24-16(14)19)13-7-5-4-6-8-13/h4-8,12,14-16,18H,1,9-10H2,2-3H3/t12-,14+,15-,16+,18+,19+/m0/s1
InChIKey IQTASMXBQAOCMZ-PLFHKJOISA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FRgK0lXdBDk
Name Methyl 4,6-O-Benzylidene-2-deoxy-3-C-[(1S)-2-carboxy-1-methyl-2-propenyl)-.alpha.,D-ribo-hexopyranoside-.gamma.-lactone
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O6
InChI InChI=1S/C19H22O6/c1-11-12(2)19(25-17(11)20)9-15(21-3)23-14-10-22-18(24-16(14)19)13-7-5-4-6-8-13/h4-8,12,14-16,18H,1,9-10H2,2-3H3/t12-,14+,15-,16+,18+,19+/m0/s1
InChIKey IQTASMXBQAOCMZ-PLFHKJOISA-N
Molecular Weight 346.379 g/mol
SMILES [C@@]12([C@@]3(O[C@](c4ccccc4)(OC[C@]3(O[C@@](C1)(OC)[H])[H])[H])[H])OC(=O)C([C@@]2(C)[H])=C
SPLASH splash10-0udi-0009000000-59bb6bc4f6e3222255c8
Source of Spectrum F-50-1120-6
Wiley ID 1339259