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(1S,1'S,2S,5S,7R)-5-Benzyloxymethyl-2-[1'-(2-methoxyethoxymethoxy)ethyl]-11-oxatricyclo[5.3.1.0(1,5)]-8-undecanone
SpectraBase Compound ID 1PVh6uC1oTC
InChI InChI=1S/C24H34O6/c1-18(29-17-27-13-12-26-2)20-8-10-23(16-28-15-19-6-4-3-5-7-19)14-22-21(25)9-11-24(20,23)30-22/h3-7,18,20,22H,8-17H2,1-2H3/t18-,20-,22+,23-,24-/m0/s1
InChIKey GOPHFTWGYGSTMO-PTHABLBFSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H34O6
Exact Mass 418.235539 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HyMXxjK2qm8
Name (1S,1'S,2S,5S,7R)-5-Benzyloxymethyl-2-[1'-(2-methoxyethoxymethoxy)ethyl]-11-oxatricyclo[5.3.1.0(1,5)]-8-undecanone
Alternate Name(s) (1S,1'R,2S,5S,7R)-5-Benzyloxymethyl-2-[1'-(2-methoxyethoxymethoxy)ethyl]-11-oxatricyclo[5.3.1.0(1,5)]-8-undecanone (1S,2S,5S,7R)-5-[(benzyloxy)methyl]-2-{(1S)-1-[(2-methoxyethoxy)methoxy]ethyl}-11-oxatricyclo[5.3.1.0(1,5)]undecan-8-one
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Formula C24H34O6
InChI InChI=1S/C24H34O6/c1-18(29-17-27-13-12-26-2)20-8-10-23(16-28-15-19-6-4-3-5-7-19)14-22-21(25)9-11-24(20,23)30-22/h3-7,18,20,22H,8-17H2,1-2H3/t18-,20-,22+,23-,24-/m0/s1
InChIKey GOPHFTWGYGSTMO-PTHABLBFSA-N
Molecular Weight 418.530 g/mol
SMILES [C@@]123[C@](C[C@@](O3)(C(CC1)=O)[H])(CC[C@]2([C@@](OCOCCOC)(C)[H])[H])COCc1ccccc1
SPLASH splash10-000i-9432000000-ce5c7869d2e8ecd802d7
Source of Spectrum F-68-4204-3
Wiley ID 1572561