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Methyl 5'(R)-2-deoxy-5'-(1-hexyl)-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-.alpha.,D-allohexapyranoside 2',3-lactone
SpectraBase Compound ID 9fMz8zp826v
InChI InChI=1S/C22H30O6/c1-3-4-5-9-12-15-17-19(27-20(15)23)18-16(26-22(17)24-2)13-25-21(28-18)14-10-7-6-8-11-14/h6-8,10-11,15-19,21-22H,3-5,9,12-13H2,1-2H3/t15-,16-,17-,18-,19+,21?,22?/m1/s1
InChIKey QIELXPOQNBUEMR-JDRRKPDJSA-N
Mol Weight 390.48 g/mol
Molecular Formula C22H30O6
Exact Mass 390.204239 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3WkZHc17aZn
Name Methyl 5'(R)-2-deoxy-5'-(1-hexyl)-2-(2-oxoethyl)-4,6-O-(phenylmethylene)-.alpha.,D-allohexapyranoside 2',3-lactone
Alternate Name(s) (R)-7-Hexyl-6-methoxy-2-phenyl-hexahydro-furo[2',3':4,5]pyrano[3,2-d][1,3]dioxin-8-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30O6
InChI InChI=1S/C22H30O6/c1-3-4-5-9-12-15-17-19(27-20(15)23)18-16(26-22(17)24-2)13-25-21(28-18)14-10-7-6-8-11-14/h6-8,10-11,15-19,21-22H,3-5,9,12-13H2,1-2H3/t15-,16-,17-,18-,19+,21?,22?/m1/s1
InChIKey QIELXPOQNBUEMR-JDRRKPDJSA-N
Molecular Weight 390.476 g/mol
SMILES [C@]12([C@@]([C@@]3(OC(c4ccccc4)OC[C@]3(OC1OC)[H])[H])(OC([C@@]2(CCCCCC)[H])=O)[H])[H]
SPLASH splash10-0a4i-0902000000-db1d24f113a70adecf62
Source of Spectrum KC-1992-1124-13
Wiley ID 776371