| SpectraBase Compound ID | DBNBbZx9COj |
|---|---|
| InChI | InChI=1S/C23H32O7/c1-5-12-27-20-18(24)19(25)21(23(29-14-7-3)22(20)28-13-6-2)30-15-16-8-10-17(26-4)11-9-16/h5-11,18-25H,1-3,12-15H2,4H3/t18-,19+,20+,21+,22-,23-/m0/s1 |
| InChIKey | HJVQHEMQEWNMAU-RSFSFSNISA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C23H32O7 |
| Exact Mass | 420.214803 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HyTEwOpIhBm |
|---|---|
| Name | (+)-4,5,6-Tri-O-allyl-1-O-(p-methoxybenzyl)-myo-inositol |
| Alternate Name(s) | (1R,2S,3R,4S,5S,6R)-3,4,5-Tris-allyloxy-6-(4-methoxy-benzyloxy)-cyclohexane-1,2-diol (1S,2R,3S,4R,5R,6S)-3,4,5-tris(allyloxy)-6-[(4-methoxybenzyl)oxy]-1,2-cyclohexanediol (1R,2S,3R,4S,5S,6R)-3,4,5-triallyloxy-6-[(4-methoxyphenyl)methoxy]cyclohexane-1,2-diol (1S,2R,3R,4S,5S,6R)-3-[(4-methoxyphenyl)methoxy]-4,5,6-tris(prop-2-enoxy)cyclohexane-1,2-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32O7 |
| InChI | InChI=1S/C23H32O7/c1-5-12-27-20-18(24)19(25)21(23(29-14-7-3)22(20)28-13-6-2)30-15-16-8-10-17(26-4)11-9-16/h5-11,18-25H,1-3,12-15H2,4H3/t18-,19+,20+,21+,22-,23-/m0/s1 |
| InChIKey | HJVQHEMQEWNMAU-RSFSFSNISA-N |
| Molecular Weight | 420.502 g/mol |
| SMILES | O[C@@]1([C@]([C@@]([C@]([C@@]([C@@]1(O)[H])(OCc1ccc(cc1)OC)[H])(OCC=C)[H])(OCC=C)[H])(OCC=C)[H])[H] |
| SPLASH | splash10-00di-0900000000-07eebe51a887b84b13e5 |
| Source of Spectrum | J-63-5436-28 |
| Wiley ID | 1377970 |