(Q105314607)

English

tardioxopiperazine A

chemical compound

In more languages

Statements

type of chemical entity

0 references

3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione

1 reference

based on heuristic

inferred from SMILES

393.241627232 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₁N₃O₂

0 references

canonical SMILES

C=CC(C)(C)c1[nH]c2ccc(CC=C(C)C)cc2c1CC1NC(=O)C(C)NC1=O

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isomeric SMILES

C=CC(C)(C)c1[nH]c2ccc(CC=C(C)C)cc2c1C[C@@H]1NC(=O)[C@H](C)NC1=O

0 references

Aspergillus stellatus

2 references

Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor

Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor

Microascus tardifaciens

2 references

Immunomodulatory constituents from an ascomycete, Microascus tardifaciens

Immunomodulatory constituents from an ascomycete, Microascus tardifaciens

Penicillium griseofulvum

1 reference

Three New Indole-Containing Diketopiperazine Alkaloids from a Deep-Ocean Sediment Derived Fungus Penicillium griseofulvum

Aspergillus cristatus

1 reference

Cristatumins A-D, new indole alkaloids from the marine-derived endophytic fungus Eurotium cristatum EN-220.

Aspergillus ruber

1 reference

Rubrumazines A-C, Indolediketopiperazines of the Isoechinulin Class from Eurotium rubrum MA-150, a Fungus Obtained from Marine Mangrove-Derived Rhizospheric Soil.

Identifiers

InChI=1S/C24H31N3O2/c1-7-24(5,6)21-18(13-20-23(29)25-15(4)22(28)27-20)17-12-16(9-8-14(2)3)10-11-19(17)26-21/h7-8,10-12,15,20,26H,1,9,13H2,2-6H3,(H,25,29)(H,27,28)/t15-,20-/m0/s1

0 references

WXGWEFVOPYZZTA-YWZLYKJASA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

WXGWEFVOPYZZTA-YWZLYKJASA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C24H31N3O2/c1-7-24(5,6)21-18(13-20-23(29)25-15(4)22(28)27-20)17-12-16(9-8-14(2)3)10-11-19(17)26-21/h7-8,10-12,15,20,26H,1,9,13H2,2-6H3,(H,25,29)(H,27,28)/t15-,20-/m0/s1

UniChem compound ID

1 reference

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