![3-[2-[N-[(2-(hydroxymethyl)-4,5-dihydroxycyclohexyl)acetyl]amido]ethyl]indole](/api/spectrum/CSeNuw6QdLa/structure.png?h=300&w=458 "3-[2-[N-[(2-(hydroxymethyl)-4,5-dihydroxycyclohexyl)acetyl]amido]ethyl]indole")
| SpectraBase Compound ID | 2HwkNah38aj |
|---|---|
| InChI | InChI=1S/C19H26N2O4/c22-11-14-8-18(24)17(23)7-13(14)9-19(25)20-6-5-12-10-21-16-4-2-1-3-15(12)16/h1-4,10,13-14,17-18,21-24H,5-9,11H2,(H,20,25)/t13-,14+,17?,18?/m1/s1 |
| InChIKey | ILGIRUMTJCBIFT-LHVTWPBJSA-N |
| Mol Weight | 346.43 g/mol |
| Molecular Formula | C19H26N2O4 |
| Exact Mass | 346.189257 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CSeNuw6QdLa |
|---|---|
| Name | 3-[2-[N-[(2-(hydroxymethyl)-4,5-dihydroxycyclohexyl)acetyl]amido]ethyl]indole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26N2O4 |
| InChI | InChI=1S/C19H26N2O4/c22-11-14-8-18(24)17(23)7-13(14)9-19(25)20-6-5-12-10-21-16-4-2-1-3-15(12)16/h1-4,10,13-14,17-18,21-24H,5-9,11H2,(H,20,25)/t13-,14+,17?,18?/m1/s1 |
| InChIKey | ILGIRUMTJCBIFT-LHVTWPBJSA-N |
| Molecular Weight | 346.427 g/mol |
| SMILES | [nH]1c2c(c(CCNC(C[C@]3(CC(C(C[C@]3(CO)[H])O)O)[H])=O)c1)cccc2 |
| SPLASH | splash10-0udr-0932000000-ed7831431a4e6d2e0678 |
| Source of Spectrum | F-50-8847-4 |
| Wiley ID | 1339281 |