SpectraBase Compound ID | Gpt7tjGn3P6 |
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InChI | InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1 |
InChIKey | NEZJDVYDSZTRFS-RMPHRYRLSA-N |
Mol Weight | 256.25 g/mol |
Molecular Formula | C12H16O6 |
Exact Mass | 256.094688 g/mol |
SpectraBase Spectrum ID | DpooipGgpSc |
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Name | Phenyl .beta.-d-alloside |
Alternate Name(s) | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-oxane-3,4,5-triol (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4,5-triol (2R,3S,4S,5R,6S)-2-methylol-6-phenoxy-tetrahydropyran-3,4,5-triol Phenyl hexopyranoside |
CAS Registry Number | 1464-44-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O6 |
InChI | InChI=1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9-,10+,11-,12-/m1/s1 |
InChIKey | NEZJDVYDSZTRFS-RMPHRYRLSA-N |
Molecular Weight | 256.254 g/mol |
SMILES | O[C@]1([C@@]([C@@](CO)(O[C@]([C@@]1(O)[H])(Oc1ccccc1)[H])[H])(O)[H])[H] |
SPLASH | splash10-0006-9000000000-2cf875a256f979f2acb8 |
Wiley ID | 1437972 |