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(Q104981427)
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English
2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-, (3S,6S)-
group of stereoisomers with the chemical formula C₂₉H₃₉N₃O₂
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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
461.6399
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₃₉N₃O₂
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2c(CC=C(C)C)cc(CC=C(C)C)cc2c1CC1NC(=O)C(C)NC1=O
0 references
found in taxon
Aspergillus stellatus
1 reference
stated in
Aspergillus Toxins
Aspergillus echinulatus
2 references
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor.
stated in
Benzyl derivatives with in vitro binding affinity for human opioid and cannabinoid receptors from the fungus Eurotium repens
Aspergillus chevalieri
2 references
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor.
stated in
Benzyl derivatives with in vitro binding affinity for human opioid and cannabinoid receptors from the fungus Eurotium repens
Aspergillus amstelodami
2 references
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor.
stated in
Benzyl derivatives with in vitro binding affinity for human opioid and cannabinoid receptors from the fungus Eurotium repens
Talipariti tiliaceum
1 reference
stated in
Triterpenoids from the Mangrove PlantHibiscus tiliaceus
Identifiers
InChI
InChI=1S/C29H39N3O2/c1-9-29(7,8)26-23(16-24-28(34)30-19(6)27(33)31-24)22-15-20(12-10-17(2)3)14-21(25(22)32-26)13-11-18(4)5/h9-11,14-15,19,24,32H,1,12-13,16H2,2-8H3,(H,30,34)(H,31,33)
0 references
InChIKey
DIKMWTRJIZQJMY-UHFFFAOYSA-N
0 references
PubChem CID
12309532
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
58121770
1 reference
stated in
UniChem
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