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(Q103816815)
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English
2-Hydroxy-9,9,16,16-tetramethyl-8-oxa-14,23,25-triazaheptacyclo[17.5.2.01,17.03,15.04,13.07,12.019,23]hexacosa-3(15),4(13),5,7(12),10-pentaene-24,26-dione
group of stereoisomers with the chemical formula C₂₆H₂₉N₃O₄
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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
mass
447.215806408
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₆H₂₉N₃O₄
0 references
canonical SMILES
CC1(C)C=Cc2c(ccc3c4c([nH]c23)C(C)(C)C2CC35CCCN3C(=O)C2(NC5=O)C4O)O1
0 references
found in taxon
Aspergillus versicolor
1 reference
stated in
Notoamide O, a structurally unprecedented prenylated indole alkaloid, and notoamides P-R from a marine-derived fungus, Aspergillus sp.
Aspergillus amoenus
1 reference
stated in
Notoamide O, a structurally unprecedented prenylated indole alkaloid, and notoamides P-R from a marine-derived fungus, Aspergillus sp.
Aspergillus
1 reference
stated in
Isolation of amoenamide A and five antipodal prenylated alkaloids from Aspergillus amoenus NRRL 35600.
Identifiers
InChI
InChI=1S/C26H29N3O4/c1-23(2)10-8-13-15(33-23)7-6-14-17-19(27-18(13)14)24(3,4)16-12-25-9-5-11-29(25)22(32)26(16,20(17)30)28-21(25)31/h6-8,10,16,20,27,30H,5,9,11-12H2,1-4H3,(H,28,31)
0 references
InChIKey
BKNDRWLBSMZASB-UHFFFAOYSA-N
0 references
PubChem CID
75254504
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BKNDRWLBSMZASB-UHFFFAOYSA-N
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