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(3R,4S,6R)-3-ethenyl-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol

View entire compound with spectra: 1 MS (GC)

(3R,4S,6R)-3-ethenyl-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol
SpectraBase Compound ID BODIyExbGlv
InChI InChI=1S/C23H28O4/c1-3-23(24)18-27-22(2,17-25-15-19-10-6-4-7-11-19)14-21(23)26-16-20-12-8-5-9-13-20/h3-13,21,24H,1,14-18H2,2H3/t21-,22+,23+/m0/s1
InChIKey GEUDLIQNIAGBGE-YTFSRNRJSA-N
Mol Weight 368.47 g/mol
Molecular Formula C23H28O4
Exact Mass 368.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BuaSMcmLFqo
Name (3R,4S,6R)-3-ethenyl-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol
Alternate Name(s) (3R,4S,6R)-3-ethenyl-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol (3R,4S,6R)-4-benzoxy-6-(benzoxymethyl)-6-methyl-3-vinyl-tetrahydropyran-3-ol (3R,4S,6R)-4-benzyloxy-6-(benzyloxymethyl)-6-methyl-3-vinyl-tetrahydropyran-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H28O4
InChI InChI=1S/C23H28O4/c1-3-23(24)18-27-22(2,17-25-15-19-10-6-4-7-11-19)14-21(23)26-16-20-12-8-5-9-13-20/h3-13,21,24H,1,14-18H2,2H3/t21-,22+,23+/m0/s1
InChIKey GEUDLIQNIAGBGE-YTFSRNRJSA-N
Molecular Weight 368.473 g/mol
SMILES O[C@]1([C@](C[C@@](OC1)(COCc1ccccc1)C)(OCc1ccccc1)[H])C=C
SPLASH splash10-0udl-9844000000-171ddfd27c3002a54ab5
Source of Spectrum J-66-7663-7
Wiley ID 1568588