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(Q104200706)
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English
[7-[2-(1H-indol-5-yl)ethenyl]-5-(2-methylprop-1-enyl)-5,6-dihydro-1H-cyclopenta[f]indol-7-yl]methanol
group of stereoisomers with the chemical formula C₂₆H₂₆N₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
2,6-dimethyloctane monoterpenoid
1 reference
inferred from
2,6-dimethyloctane monoterpenoid
indole alkaloid
1 reference
inferred from
indole alkaloid
mass
382.204513452
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₂₆N₂O
0 references
canonical SMILES
OCC1(C=CC=2C=CC=3NC=CC3C2)C4=CC=5NC=CC5C=C4C(C=C(C)C)C1
0 references
found in taxon
Raputia simulans
1 reference
stated in
The raputindoles: novel cyclopentyl bisindole alkaloids from Raputia simulans.
Raputia megalantha
1 reference
stated in
The raputindoles: novel cyclopentyl bisindole alkaloids from Raputia simulans.
Identifiers
InChI
InChI=1S/C26H26N2O/c1-17(2)11-21-15-26(16-29,23-14-25-20(7-10-28-25)13-22(21)23)8-5-18-3-4-24-19(12-18)6-9-27-24/h3-14,21,27-29H,15-16H2,1-2H3
0 references
InChIKey
WWXGZAUMVCMJGR-UHFFFAOYSA-N
0 references
PubChem CID
75151729
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WWXGZAUMVCMJGR-UHFFFAOYSA-N
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