CHEBI:110279 - N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide

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ChEBI Name N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide ChEBI ID CHEBI:110279 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C26H30N2O6 Net Charge 0 Average Mass 466.527 Monoisotopic Mass 466.21039 InChI InChI=1S/C26H30N2O6/c1-32-15-24(30)27-18-6-7-22-20(10-18)21-11-19(33-23(14-29)26(21)34-22)12-25(31)28-9-8-16-4-2-3-5-17(16)13-28/h2-7,10,19,21,23,26,29H,8-9,11-15H2,1H3,(H,27,30)/t19-,21+,23+,26-/m0/s1 InChIKey HQMAMEQBJJAPDJ-RLCNXLTRSA-N SMILES COCC(=O)NC1=CC2=C(C=C1)O[C@H]3[C@@H]2C[C@H](O[C@@H]3CO)CC(=O)N4CCC5=CC=CC=C5C4 ChEBI Ontology Outgoing N-[(1R,3S,4aR,9aS)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-methoxyacetamide (CHEBI:110279) is a isoquinolines (CHEBI:24922) Manual Xref Database LSM-21728 LINCS View more database links