8-[2,6-diethyl-4-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy-methyl)-phenyl]-9-hydroxy-1,2,4,5-tetra-hydro-pyrazolo[1,2-d][1,4,5]oxadiazepin-7-one
8-[2,6-diethyl-4-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy-methyl)-phenyl]-9-hydroxy-1,2,4,5-tetra-hydro-pyrazolo[1,2-d][1,4,5]oxadiazepin-7-one, term code RF-00006828-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: [3,5-diethyl-4-(9-hydroxy-7-oxo-1,2,4,5-tetrahydro-7H-pyrazolo[1,2-d][1,4,5]oxadiazepin-8-yl)phenyl]methyl hexopyranoside. Chemical formula: C24H34N2O9. Simplified molecular-input line-entry system (SMILES) notation: OC=2N1CCOCCN1C(=O)C=2c4c(CC)cc(COC3OC(CO)C(O)C(O)C3O)cc4CC. International Chemical Identifier (InChITM): InChI=1S/C24H34N2O9/c1-3-14-9-13(12-34-24-21(30)20(29)19(28)16(11-27)35-24)10-15(4-2)17(14)18-22(31)25-5-7-33-8-6-26(25)23(18)32/h9-10,16,19-21,24,27-31H,3-8,11-12H2,1-2H3.
Reference
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European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
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English
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8-[2,6-diethyl-4-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy-methyl)-phenyl]-9-hydroxy-1,2,4,5-tetra-hydro-pyrazolo[1,2-d][1,4,5]oxadiazepin-7-one
Noun, Singular |
Michael Rubinigg
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Approved
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