| SpectraBase Compound ID | IrykZ8CQt89 |
|---|---|
| InChI | InChI=1S/C40H32O10/c41-36(28-16-6-1-7-17-28)46-26-33(48-38(43)30-20-10-3-11-21-30)35(50-40(45)32-24-14-5-15-25-32)34(49-39(44)31-22-12-4-13-23-31)27-47-37(42)29-18-8-2-9-19-29/h1-25,33-35H,26-27H2 |
| InChIKey | ONSNNRCRCCRTMP-UHFFFAOYSA-N |
| Mol Weight | 672.7 g/mol |
| Molecular Formula | C40H32O10 |
| Exact Mass | 672.199547 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HmWBcKfmJgc |
|---|---|
| Name | Ribitol, pentabenzoate |
| CAS Registry Number | 71658-20-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H32O10 |
| InChI | InChI=1S/C40H32O10/c41-36(28-16-6-1-7-17-28)46-26-33(48-38(43)30-20-10-3-11-21-30)35(50-40(45)32-24-14-5-15-25-32)34(49-39(44)31-22-12-4-13-23-31)27-47-37(42)29-18-8-2-9-19-29/h1-25,33-35H,26-27H2 |
| InChIKey | ONSNNRCRCCRTMP-UHFFFAOYSA-N |
| Molecular Weight | 672.686 g/mol |
| SMILES | C(OC(C(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)COC(=O)c1ccccc1)COC(=O)c1ccccc1)(=O)c1ccccc1 |
| SPLASH | splash10-0a4i-3910100000-d54067660b5c5266ade5 |
| Source of Spectrum | KO-6-119-4 |
| Synonyms | 1,2,3,4,5-Penta-O-benzoylpentitol 2,3,4,5-tetrabenzoyloxypentyl benzoate D-Arabinitol, pentabenzoate 2,3,4,5-tetrakis(phenylcarbonyloxy)pentyl benzoate Xylitol, pentabenzoate benzoic acid 2,3,4,5-tetrabenzoyloxypentyl ester |
| Wiley ID | 1414005 |