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(2S)-2-[(3aS,4S,6S,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-acetic acid

View entire compound with spectra: 1 MS (GC)

(2S)-2-[(3aS,4S,6S,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-acetic acid
SpectraBase Compound ID 1CA2sM0fUnX
InChI InChI=1S/C18H24O8/c1-18(2)25-13-12(14(22-4)16(19)20)24-17(15(13)26-18)23-9-10-5-7-11(21-3)8-6-10/h5-8,12-15,17H,9H2,1-4H3,(H,19,20)/t12-,13-,14-,15-,17-/m0/s1
InChIKey OWFXPEWDPRYATB-BWJWTDLKSA-N
Mol Weight 368.38 g/mol
Molecular Formula C18H24O8
Exact Mass 368.147118 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ALdiokJ5cSI
Name (2S)-2-[(3aS,4S,6S,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-acetic acid
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Formula C18H24O8
InChI InChI=1S/C18H24O8/c1-18(2)25-13-12(14(22-4)16(19)20)24-17(15(13)26-18)23-9-10-5-7-11(21-3)8-6-10/h5-8,12-15,17H,9H2,1-4H3,(H,19,20)/t12-,13-,14-,15-,17-/m0/s1
InChIKey OWFXPEWDPRYATB-BWJWTDLKSA-N
Molecular Weight 368.382 g/mol
SMILES OC([C@]([C@@]1([C@]2([C@@]([C@@](OCc3ccc(cc3)OC)(O1)[H])(OC(O2)(C)C)[H])[H])[H])(OC)[H])=O
SPLASH splash10-002r-0922000000-c09499955879553b0b2b
Source of Spectrum J-63-2107-32
Synonyms (2S)-2-[(3aS,4S,6S,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-acetic acid (2S)-2-[(3aS,4S,6S,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-ethanoic acid
Wiley ID 1352886