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(2S,3S,4R) 1-Benzoyl-5-methoxy-4-formyloxy-2,3-isopropylidenedioxypentane
SpectraBase Compound ID 2GGt2QNvLhG
InChI InChI=1S/C17H22O6/c1-17(2)22-14(9-13(19)12-7-5-4-6-8-12)16(23-17)15(10-20-3)21-11-18/h4-8,11,14-16H,9-10H2,1-3H3/t14?,15-,16+/m1/s1
InChIKey BOKNYYOQOUDCOJ-JAIYHHTPSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1eHXdjpjkKa
Name (2S,3S,4R) 1-Benzoyl-5-methoxy-4-formyloxy-2,3-isopropylidenedioxypentane
Alternate Name(s) 1-Benzoyl-5-methoxy-4-formyloxy-2,3-isopropylidenedioxypentane 2-deoxy-5-O-formyl-6-O-methyl-3,4-O-(1-methylethylidene)-1-phenyl-D-arabino-hexose
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-17(2)22-14(9-13(19)12-7-5-4-6-8-12)16(23-17)15(10-20-3)21-11-18/h4-8,11,14-16H,9-10H2,1-3H3/t14?,15-,16+/m1/s1
InChIKey BOKNYYOQOUDCOJ-JAIYHHTPSA-N
Molecular Weight 322.357 g/mol
SMILES C1([C@](OC(O1)(C)C)([C@](OC=O)(COC)[H])[H])CC(=O)c1ccccc1
SPLASH splash10-0a4i-0900000000-ac18aa73301924f6abc6
Source of Spectrum AT-42-9170-4
Wiley ID 855319