![Ethyl (trans)-4-[4'-o-acetyl-.alpha.-L-rhamnosyloxy)-3H-benzyl]carbamate](/api/spectrum/1Us4xoPnoe/structure.png?h=300&w=458 "Ethyl (trans)-4-[4'-o-acetyl-.alpha.-L-rhamnosyloxy)-3H-benzyl]carbamate")
| SpectraBase Compound ID | gpVq3z6WfG |
|---|---|
| InChI | InChI=1S/C18H25NO8/c1-4-24-18(23)19-9-12-5-7-13(8-6-12)27-17-15(22)14(21)16(10(2)25-17)26-11(3)20/h5-8,10,14-17,21-22H,4,9H2,1-3H3,(H,19,23)/t10?,14-,15?,16+,17-/m0/s1 |
| InChIKey | VMTHKXYSTHHGCH-UHFFFAOYSA-N |
| Mol Weight | 383.4 g/mol |
| Molecular Formula | C18H25NO8 |
| Exact Mass | 383.158017 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1Us4xoPnoe |
|---|---|
| Name | Ethyl (trans)-4-[4'-O-acetyl-.alpha.-L-rhamnosyloxy)-3H-benzyl]carbamate |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25NO8 |
| InChI | InChI=1S/C18H25NO8/c1-4-24-18(23)19-9-12-5-7-13(8-6-12)27-17-15(22)14(21)16(10(2)25-17)26-11(3)20/h5-8,10,14-17,21-22H,4,9H2,1-3H3,(H,19,23)/t10?,14-,15?,16+,17-/m0/s1 |
| InChIKey | VMTHKXYSTHHGCH-UHFFFAOYSA-N |
| Molecular Weight | 383.397 g/mol |
| SMILES | O[C@@]1([C@@](C(O[C@](C1O)(Oc1ccc(CNC(=O)OCC)cc1)[H])C)(OC(=O)C)[H])[H] |
| SPLASH | splash10-06tr-0900000000-da90c7ef1d3db477a23c |
| Source of Spectrum | KC-0-3039-3 |
| Synonyms | Niazimin A Niazimin B Ethyl 4-[(4-O-acetyl-6-deoxyhexopyranosyl)oxy]benzylcarbamate |
| Wiley ID | 782332 |