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(Q104172041)
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English
3-(hydroxymethyl)-6-[[2-(2-methylbut-3-en-2-yl)-5,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione
group of stereoisomers with the chemical formula C₂₉H₃₉N₃O₃
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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
477.299142108
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₉H₃₉N₃O₃
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2c(CC=C(C)C)cc(CC=C(C)C)cc2c1CC1NC(=O)C(CO)NC1=O
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Identifiers
InChI
InChI=1S/C29H39N3O3/c1-8-29(6,7)26-22(15-23-27(34)31-24(16-33)28(35)30-23)21-14-19(11-9-17(2)3)13-20(25(21)32-26)12-10-18(4)5/h8-10,13-14,23-24,32-33H,1,11-12,15-16H2,2-7H3,(H,30,35)(H,31,34)
0 references
InChIKey
MSZGZJISTUDEGW-UHFFFAOYSA-N
0 references
PubChem CID
77910270
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MSZGZJISTUDEGW-UHFFFAOYSA-N
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