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(E)-Pentacarbonyl [3-(1',2' : 5',6'-di-O-isopropylidene-.alpha.-D-allofuranos-3'-O-yl)-1-ethoxy-3-phenyl-2-propenylidene] tungsten

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(E)-Pentacarbonyl [3-(1',2' : 5',6'-di-O-isopropylidene-.alpha.-D-allofuranos-3'-O-yl)-1-ethoxy-3-phenyl-2-propenylidene] tungsten
SpectraBase Compound ID HzZbTETQrRz
InChI InChI=1S/C23H30O7.5CO.W/c1-6-24-13-12-16(15-10-8-7-9-11-15)26-19-18(17-14-25-22(2,3)28-17)27-21-20(19)29-23(4,5)30-21;5*1-2;/h7-12,17-21H,6,14H2,1-5H3;;;;;;/b16-12+;;;;;;
InChIKey JATOZEQNIXNAAK-BHZNAFHFSA-N
Mol Weight 742.38 g/mol
Molecular Formula C28H30O12W
Exact Mass 742.124659 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LipoQ5ZwClH
Name (E)-Pentacarbonyl [3-(1',2' : 5',6'-di-O-isopropylidene-.alpha.-D-allofuranos-3'-O-yl)-1-ethoxy-3-phenyl-2-propenylidene] tungsten
CAS Registry Number 143120-03-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H30O12W
InChI InChI=1S/C23H30O7.5CO.W/c1-6-24-13-12-16(15-10-8-7-9-11-15)26-19-18(17-14-25-22(2,3)28-17)27-21-20(19)29-23(4,5)30-21;5*1-2;/h7-12,17-21H,6,14H2,1-5H3;;;;;;/b16-12+;;;;;;
InChIKey JATOZEQNIXNAAK-BHZNAFHFSA-N
Molecular Weight 742.377 g/mol
SMILES C(=[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(\C=C/(OC1C2C(OC(O2)(C)C)OC1C1OC(C)(C)OC1)c1ccccc1)OCC
SPLASH splash10-0udi-0900005100-a63c10c8c010b0e85654
Source of Spectrum K-125-2776-0
Wiley ID 1416136