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(Q104168616)
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English
3-[[5-(2,3-dihydroxy-3-methylbutyl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione
group of stereoisomers with the chemical formula C₂₄H₃₁N₃O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
chaetocin-like alkaloid
1 reference
inferred from
chaetocin-like alkaloid
biogenic 2,5-diketopiperazine
1 reference
inferred from
biogenic 2,5-diketopiperazine
biogenic cyclopeptide
1 reference
inferred from
biogenic cyclopeptide
mass
425.231456472
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₁N₃O₄
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2ccc(CC(O)C(C)(C)O)cc2c1C=C1NC(=O)C(C)NC1=O
0 references
found in taxon
Aspergillus
1 reference
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor
Aspergillus stellatus
1 reference
stated in
New Radical Scavenging and Ultraviolet-A Protecting Prenylated Dioxopiperazine Alkaloid Related to Isoechinulin A from a Marine Isolate of the Fungus Aspergillus
Talipariti tiliaceum
1 reference
stated in
Triterpenoids from the Mangrove PlantHibiscus tiliaceus
Identifiers
InChI
InChI=1S/C24H31N3O4/c1-7-23(3,4)20-16(12-18-22(30)25-13(2)21(29)27-18)15-10-14(8-9-17(15)26-20)11-19(28)24(5,6)31/h7-10,12-13,19,26,28,31H,1,11H2,2-6H3,(H,25,30)(H,27,29)
0 references
InChIKey
ICDCJXUIMDWCFI-UHFFFAOYSA-N
0 references
PubChem CID
162967248
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ICDCJXUIMDWCFI-UHFFFAOYSA-N
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