(Q104201597)

English

1,22-Dihydroxy-7,7-dimethyl-13-(2-methylbut-3-en-2-yl)-6-oxa-12,14,20-triazahexacyclo[11.10.0.02,11.05,10.014,22.016,20]tricosa-2(11),3,5(10),8-tetraene-15,21-dione

group of stereoisomers with the chemical formula C₂₆H₃₁N₃O₅

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Statements

group of stereoisomers

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chaetocin-like alkaloid

1 reference

chaetocin-like alkaloid

biogenic 2,5-diketopiperazine

1 reference

biogenic 2,5-diketopiperazine

465.22637109199997 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₁N₃O₅

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canonical SMILES

O=C1N2C(O)(C(=O)N3CCCC13)CC4(O)C5=CC=C6OC(C=CC6=C5NC24C(C=C)(C)C)(C)C

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Identifiers

InChI=1S/C26H31N3O5/c1-6-22(2,3)26-24(32,14-25(33)21(31)28-13-7-8-17(28)20(30)29(25)26)16-9-10-18-15(19(16)27-26)11-12-23(4,5)34-18/h6,9-12,17,27,32-33H,1,7-8,13-14H2,2-5H3

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YDQXTEHATGRQDU-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

YDQXTEHATGRQDU-UHFFFAOYSA-N

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