| SpectraBase Compound ID | 2HYZceE1dWc |
|---|---|
| InChI | InChI=1S/C15H19NO7/c1-7-11(18)12(19)13(20)15(22-7)23-14(21)9-3-5-10(6-4-9)16-8(2)17/h3-7,11-13,15,18-20H,1-2H3,(H,16,17)/t7-,11-,12+,13+,15-/m0/s1 |
| InChIKey | DHQFHLBGXXAQKP-DZOQIGGSSA-N |
| Mol Weight | 325.32 g/mol |
| Molecular Formula | C15H19NO7 |
| Exact Mass | 325.116152 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1ZIbpYTpJYT |
|---|---|
| Name | 4-(Acetylamino)benzoyl .alpha.-L-rhamnopyranoside |
| Alternate Name(s) | (2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-acetamidobenzoate 4-Acetamidobenzoic acid [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl] ester [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 4-acetamidobenzoate [(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] 4-acetamidobenzoate [(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 4-acetamidobenzoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO7 |
| InChI | InChI=1S/C15H19NO7/c1-7-11(18)12(19)13(20)15(22-7)23-14(21)9-3-5-10(6-4-9)16-8(2)17/h3-7,11-13,15,18-20H,1-2H3,(H,16,17)/t7-,11-,12+,13+,15-/m0/s1 |
| InChIKey | DHQFHLBGXXAQKP-DZOQIGGSSA-N |
| Molecular Weight | 325.317 g/mol |
| SMILES | O[C@]1([C@]([C@](OC(c2ccc(NC(=O)C)cc2)=O)(O[C@]([C@@]1(O)[H])(C)[H])[H])(O)[H])[H] |
| SPLASH | splash10-01ox-9800000000-391ddee7c5deff61eabe |
| Source of Spectrum | K1-2000-1880-13 |
| Wiley ID | 750247 |