| SpectraBase Compound ID | KyArWt7lnWY |
|---|---|
| InChI | InChI=1S/C22H26O6/c1-21(2)27-14-22(28-21)20(19(24)18(23)13-26-22)25-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,18-20,23-24H,12-14H2,1-2H3/t18-,19-,20+,22+/m1/s1 |
| InChIKey | PSNXCBZCCQRZAX-JBPLPALLSA-N |
| Mol Weight | 386.44 g/mol |
| Molecular Formula | C22H26O6 |
| Exact Mass | 386.172939 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | vLueve8szz |
|---|---|
| Name | 1,2-O-Isopropylidene-3-O-(p-phenylbenzyl)-.beta.-D-fructopyranose |
| Alternate Name(s) | (5S,6S,7R,8R)-3,3-dimethyl-6-(4-phenylbenzyl)oxy-2,4,10-trioxaspiro[4.5]decane-7,8-diol (5S,6S,7R,8R)-3,3-dimethyl-6-[(4-phenylphenyl)methoxy]-2,4,10-trioxaspiro[4.5]decane-7,8-diol 3-O-([1,1'-biphenyl]-4-ylmethyl)-1,2-O-(1-methylethylidene)-.beta.-D-fructopyranose (5S,6S,7R,8R)-2,2-dimethyl-6-[(4-phenylphenyl)methoxy]-1,3,10-trioxaspiro[4.5]decane-7,8-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26O6 |
| InChI | InChI=1S/C22H26O6/c1-21(2)27-14-22(28-21)20(19(24)18(23)13-26-22)25-12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,18-20,23-24H,12-14H2,1-2H3/t18-,19-,20+,22+/m1/s1 |
| InChIKey | PSNXCBZCCQRZAX-JBPLPALLSA-N |
| Molecular Weight | 386.444 g/mol |
| SMILES | O[C@]1([C@@]([C@@]2(OC[C@]1(O)[H])OC(C)(C)OC2)(OCc1ccc(cc1)-c1ccccc1)[H])[H] |
| SPLASH | splash10-0gb9-1902000000-e6cfa695a995f366897e |
| Source of Spectrum | J-60-570-14 |
| Wiley ID | 1362720 |