| SpectraBase Compound ID | Eqx1ruVIkGP |
|---|---|
| InChI | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2 |
| InChIKey | PYMYPHUHKUWMLA-UHFFFAOYSA-N |
| Mol Weight | 150.13 g/mol |
| Molecular Formula | C5H10O5 |
| Exact Mass | 150.052823 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6pNzqZbAhWg |
|---|---|
| Name | D-Ribose |
| Alternate Name(s) | (+)-Xylose 2,3,4,5-Tetrahydroxypentanal 2,3,4,5-Tetrahydroxyvaleraldehyde 2,3,4,5-Tetrakis(oxidanyl)pentanal Pentose Arabinose Arabinose, L- D-(+)-Xylose d-Lyxose d-Xylose DL-Xylose L(+)-Lyxose L-(+)-Arabinose L-Arabinose L-Lyxose Lyxopyranose Lyxose Lyxose, d- Pectin sugar Lyxose, L- Pectinose Ribose Ribose, D- Wood sugar Xylo-Pfan Xylose Xylose, d- EINECS 214-212-8 EINECS 217-763-2 |
| CAS Registry Number | 58-86-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O5 |
| InChI | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2 |
| InChIKey | PYMYPHUHKUWMLA-UHFFFAOYSA-N |
| Molecular Weight | 150.130 g/mol |
| SMILES | OCC(C(C(C=O)O)O)O |
| SPLASH | splash10-03l3-9000000000-e7d87b420c513a4a3531 |
| Source of Spectrum | NP-1-4517-0 |
| Wiley ID | 1098875 |