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(Q104193231)
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English
3-[[7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-8a-methoxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
group of stereoisomers with the chemical formula C₂₇H₃₃N₃O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
biogenic 2,5-diketopiperazine
1 reference
inferred from
biogenic 2,5-diketopiperazine
mass
479.24202115599996
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₃₃N₃O₅
0 references
canonical SMILES
C=CC(C)(C)C1(CC2NC(=O)C3(OC)CCCN3C2=O)C(=O)Nc2c1ccc1c2C=CC(C)(C)O1
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Identifiers
InChI
InChI=1S/C27H33N3O5/c1-7-24(2,3)26(15-18-21(31)30-14-8-12-27(30,34-6)23(33)28-18)17-9-10-19-16(20(17)29-22(26)32)11-13-25(4,5)35-19/h7,9-11,13,18H,1,8,12,14-15H2,2-6H3,(H,28,33)(H,29,32)
0 references
InChIKey
OCKJJINPDXBXCN-UHFFFAOYSA-N
0 references
PubChem CID
75254503
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OCKJJINPDXBXCN-UHFFFAOYSA-N
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