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D-galacto-Non-3-enitol, 2,3,4-trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-6-O-(phenylmethyl)-, (3E)-
SpectraBase Compound ID 1XeI2y5mQjm
InChI InChI=1S/C22H34O6/c1-16(11-12-23)13-18(24-4)21(26-14-17-9-7-6-8-10-17)20(25-5)19-15-27-22(2,3)28-19/h6-10,13,18-21,23H,11-12,14-15H2,1-5H3/b16-13+
InChIKey JCBYAXAZHFEVCU-DTQAZKPQSA-N
Mol Weight 394.5 g/mol
Molecular Formula C22H34O6
Exact Mass 394.235539 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1JinO9K8gOC
Name D-galacto-Non-3-enitol, 2,3,4-trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-6-O-(phenylmethyl)-, (3E)-
Alternate Name(s) (3E)-2,3,4-trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-6-O-(phenylmethyl)-D-galacto-non-3-enitol (6E)-4-O-benzyl-6,7,8-trideoxy-7-methyl-3,5-di-O-methyl-1,2-O-(1-methylethylidene)non-6-enitol
CAS Registry Number 118299-07-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O6
InChI InChI=1S/C22H34O6/c1-16(11-12-23)13-18(24-4)21(26-14-17-9-7-6-8-10-17)20(25-5)19-15-27-22(2,3)28-19/h6-10,13,18-21,23H,11-12,14-15H2,1-5H3/b16-13+
InChIKey JCBYAXAZHFEVCU-DTQAZKPQSA-N
Molecular Weight 394.508 g/mol
SMILES OCC\C(=C\C(C(C(C1OC(C)(C)OC1)OC)OCc1ccccc1)OC)C
SPLASH splash10-004i-2910000000-29169012e3e34b993bd5
Source of Spectrum J-55-2783-30
Wiley ID 1366650