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(Q104193234)
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English
3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-5-[(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)methyl]-1H-indol-3-yl]methylidene]piperazine-2,5-dione
group of stereoisomers with the chemical formula C₂₇H₃₅N₃O₄
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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
465.2627566
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₃₅N₃O₄
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2ccc(CC3OC(C)(C)OC3(C)C)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
Identifiers
InChI
InChI=1S/C27H35N3O4/c1-9-25(3,4)22-18(14-20-24(32)28-15(2)23(31)30-20)17-12-16(10-11-19(17)29-22)13-21-26(5,6)34-27(7,8)33-21/h9-12,14-15,21,29H,1,13H2,2-8H3,(H,28,32)(H,30,31)
0 references
InChIKey
OCPAKGPFBHKSHC-UHFFFAOYSA-N
0 references
PubChem CID
74080574
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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