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Methyl 5'(R)-2-deoxy-5'-(1-hexyl)-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-5'(2-propenyl)-.alpha.,D-allohexapyranoside 2',3-lactone

View entire compound with spectra: 1 MS (GC)

Methyl 5'(R)-2-deoxy-5'-(1-hexyl)-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-5'(2-propenyl)-.alpha.,D-allohexapyranoside 2',3-lactone
SpectraBase Compound ID 7CD2rl1QcxQ
InChI InChI=1S/C19H22O6/c1-3-7-12-14-16(24-17(12)20)15-13(23-19(14)21-2)10-22-18(25-15)11-8-5-4-6-9-11/h3-6,8-9,12-16,18-19H,1,7,10H2,2H3/t12-,13-,14-,15-,16+,18?,19?/m1/s1
InChIKey WUEKDDZGWBCFCV-KDDOPXQUSA-N
Mol Weight 346.38 g/mol
Molecular Formula C19H22O6
Exact Mass 346.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L1y3w0md9s6
Name Methyl 5'(R)-2-deoxy-5'-(1-hexyl)-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-5'(2-propenyl)-.alpha.,D-allohexapyranoside 2',3-lactone
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O6
InChI InChI=1S/C19H22O6/c1-3-7-12-14-16(24-17(12)20)15-13(23-19(14)21-2)10-22-18(25-15)11-8-5-4-6-9-11/h3-6,8-9,12-16,18-19H,1,7,10H2,2H3/t12-,13-,14-,15-,16+,18?,19?/m1/s1
InChIKey WUEKDDZGWBCFCV-KDDOPXQUSA-N
Molecular Weight 346.379 g/mol
SMILES [C@]12([C@@]([C@@]3(OC(OC[C@]3(OC1OC)[H])c1ccccc1)[H])(OC([C@@]2(CC=C)[H])=O)[H])[H]
SPLASH splash10-0002-0903000000-ed296e60ee4127a8bd9e
Source of Spectrum KC-1992-1125-14
Synonyms (R)-7-Allyl-6-methoxy-2-phenyl-hexahydro-furo[2',3':4,5]pyrano[3,2-d][1,3]dioxin-8-one
Wiley ID 776370