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(MeO)3-[Go]-[Ca]

View entire compound with spectra: 1 MS (GC)

(MeO)3-[Go]-[Ca]
SpectraBase Compound ID 1dnvh8hO1ee
InChI InChI=1S/C36H50O6/c1-27(41-24-32-16-10-29(11-17-32)21-38-6)34(26-40-23-31-14-8-28(9-15-31)20-37-5)35(36(2,3)4)42-25-33-18-12-30(13-19-33)22-39-7/h8-19,27,34-35H,20-26H2,1-7H3/t27-,34+,35-/m1/s1
InChIKey SLACTQCNYSFWTB-MUQYBZNMSA-N
Mol Weight 578.8 g/mol
Molecular Formula C36H50O6
Exact Mass 578.360739 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3yQ3ynt8NRd
Name (MeO)3-[Go]-[Ca]
Alternate Name(s) 4,4'-((2S,3R)-2-((R)-1-(4-(methoxymethyl)benzyloxy)-2,2-dimethylpropyl)butane-1,3-diyl)bis(oxy)bis(methylene)bis((methoxymethyl)benzene) 4,4'-((((2S,3R)-2-((R)-1-((4-(methoxymethyl)benzyl)oxy)-2,2-dimethylpropyl)butane-1,3-diyl)bis(oxy))bis(methylene))bis((methoxymethyl)benzene)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H50O6
InChI InChI=1S/C36H50O6/c1-27(41-24-32-16-10-29(11-17-32)21-38-6)34(26-40-23-31-14-8-28(9-15-31)20-37-5)35(36(2,3)4)42-25-33-18-12-30(13-19-33)22-39-7/h8-19,27,34-35H,20-26H2,1-7H3/t27-,34+,35-/m1/s1
InChIKey SLACTQCNYSFWTB-MUQYBZNMSA-N
Literature Reference DOI 10.1002/hlca.19970800522
Molecular Weight 578.790 g/mol
SMILES c1c(ccc(c1)CO[C@](C)([C@@]([C@@](OCc1ccc(cc1)COC)(C(C)(C)C)[H])(COCc1ccc(cc1)COC)[H])[H])COC
SPLASH splash10-000i-0900000000-a4005a4224b4761b71bb
Source of Spectrum H-80-1679-54
Wiley ID 1785299