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(Q104167853)
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English
6',7,7,10',10',13'-hexamethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,14'-dione
group of stereoisomers with the chemical formula C₂₈H₃₅N₃O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
spiroindole alkaloid
1 reference
inferred from
spiroindole alkaloid
mass
461.26784198
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₃₅N₃O₃
0 references
canonical SMILES
CC1CCN2CC34CC5(C(=O)Nc6c5ccc5c6C=CC(C)(C)O5)C(C)(C)C3CC12C(=O)N4C
0 references
found in taxon
Penicillium paraherquei
1 reference
stated in
Novel antinematodal and antiparasitic agents from Penicillium charlesii. II. Structure determination of paraherquamides B, C, D, E, F, and G.
Penicillium simplicissimum
1 reference
stated in
Novel antinematodal and antiparasitic agents from Penicillium charlesii. II. Structure determination of paraherquamides B, C, D, E, F, and G.
Penicillium brasilianum
1 reference
stated in
Novel antinematodal and antiparasitic agents from Penicillium charlesii. II. Structure determination of paraherquamides B, C, D, E, F, and G.
Identifiers
InChI
InChI=1S/C28H35N3O3/c1-16-10-12-31-15-26-14-27(25(4,5)20(26)13-28(16,31)23(33)30(26)6)18-7-8-19-17(21(18)29-22(27)32)9-11-24(2,3)34-19/h7-9,11,16,20H,10,12-15H2,1-6H3,(H,29,32)
0 references
InChIKey
HHDYWLZQNLNPNX-UHFFFAOYSA-N
0 references
PubChem CID
14734731
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HHDYWLZQNLNPNX-UHFFFAOYSA-N
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