(Q104169018)

English

1-hydroxy-12-(2-hydroxy-2-methylpropyl)-2,7-dimethoxy-10,13,19-triazapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁵,¹⁹]icosa-3(11),4,6,8-tetraene-14,20-dione

group of stereoisomers with the chemical formula C₂₃H₂₉N₃O₆

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Statements

group of stereoisomers

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chaetocin-like alkaloid

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chaetocin-like alkaloid

biogenic 2,5-diketopiperazine

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biogenic 2,5-diketopiperazine

443.4937 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₉N₃O₆

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canonical SMILES

O=C1N2C(C=3NC=4C=C(OC)C=CC4C3C(OC)C2(O)C(=O)N5CCCC15)CC(O)(C)C

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Identifiers

InChI=1S/C23H29N3O6/c1-22(2,29)11-16-18-17(13-8-7-12(31-3)10-14(13)24-18)19(32-4)23(30)21(28)25-9-5-6-15(25)20(27)26(16)23/h7-8,10,15-16,19,24,29-30H,5-6,9,11H2,1-4H3

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IQQGHQDLZFLSGU-UHFFFAOYSA-N

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