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(1S*,2S*,3S*)-1-(2-(methoxyoxomethyl)-3-methoxy-3-oxopropan-1-yl)-3-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-phenyl-2,3-dihydro-1H-inden

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(1S*,2S*,3S*)-1-(2-(methoxyoxomethyl)-3-methoxy-3-oxopropan-1-yl)-3-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-phenyl-2,3-dihydro-1H-inden
SpectraBase Compound ID 3tLMBqM3bLB
InChI InChI=1S/C26H28O8/c1-31-23(27)19(24(28)32-2)14-18-16-12-8-9-13-17(16)21(20(18)15-10-6-5-7-11-15)22(25(29)33-3)26(30)34-4/h5-13,18-22H,14H2,1-4H3/t18-,20+,21+/m1/s1
InChIKey OKCABJWCLVHCPY-GIVPXCGWSA-N
Mol Weight 468.5 g/mol
Molecular Formula C26H28O8
Exact Mass 468.178418 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BthuvH3mWWr
Name (1S*,2S*,3S*)-1-(2-(methoxyoxomethyl)-3-methoxy-3-oxopropan-1-yl)-3-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-phenyl-2,3-dihydro-1H-inden
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28O8
InChI InChI=1S/C26H28O8/c1-31-23(27)19(24(28)32-2)14-18-16-12-8-9-13-17(16)21(20(18)15-10-6-5-7-11-15)22(25(29)33-3)26(30)34-4/h5-13,18-22H,14H2,1-4H3/t18-,20+,21+/m1/s1
InChIKey OKCABJWCLVHCPY-GIVPXCGWSA-N
Literature Reference DOI 10.1002/anie.201306186
Molecular Weight 468.502 g/mol
SMILES [C@]1(c2ccccc2[C@]([C@@]1(c1ccccc1)[H])(CC(C(=O)OC)C(=O)OC)[H])(C(C(OC)=O)C(OC)=O)[H]
SPLASH splash10-0udi-4391000000-e7027e849716dd90b9a7
Source of Spectrum ACI-53-SMS19-4a
Synonyms Dimethyl 2-(((1S,2S,3S)-3-(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-phenyl-2,3-dihydro-1H-inden-1-yl)methyl)malonate
Wiley ID 1781902