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

*Links on SpectraBase are not permalinks.
(1S)-4-O-Formyl-1,2-O-isopropylidene-3,5-di-O-methyl-1-(4'-oxo-1(3''H)-furanyl)-D-arabiniitol
SpectraBase Compound ID 4iJfITmclnf
InChI InChI=1S/C15H22O8/c1-15(2)22-13(9-5-6-11(17)21-9)14(23-15)12(19-4)10(7-18-3)20-8-16/h5,8,10,12-14H,6-7H2,1-4H3/t10-,12-,13+,14-/m1/s1
InChIKey IMLCJEVSBHDMKB-RUZUBIRVSA-N
Mol Weight 330.33 g/mol
Molecular Formula C15H22O8
Exact Mass 330.131468 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 JjC0W1s4jy4
Name (1S)-4-O-Formyl-1,2-O-isopropylidene-3,5-di-O-methyl-1-(4'-oxo-1(3''H)-furanyl)-D-arabiniitol
Alternate Name(s) Formic acid (1R,2R)-2-[(4R,5R)-2,2-dimethyl-5-(5-oxo-4,5-dihydro-furan-2-yl)-[1,3]dioxolan-4-yl]-2-methoxy-1-methoxymethyl-ethyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O8
InChI InChI=1S/C15H22O8/c1-15(2)22-13(9-5-6-11(17)21-9)14(23-15)12(19-4)10(7-18-3)20-8-16/h5,8,10,12-14H,6-7H2,1-4H3/t10-,12-,13+,14-/m1/s1
InChIKey IMLCJEVSBHDMKB-RUZUBIRVSA-N
Molecular Weight 330.333 g/mol
SMILES [C@@]1([C@](C=2OC(=O)CC2)(OC(O1)(C)C)[H])([C@@]([C@](OC=O)(COC)[H])(OC)[H])[H]
SPLASH splash10-0gb9-0901000000-78470556b07ad943f805
Source of Spectrum J-73-5294-36
Wiley ID 1668420