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(Q104200971)
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English
2-(4,8-Dimethylnona-3,7-dienyl)-3,5-dihydroxy-2-methyl-3,4,8,9-tetrahydropyrano[2,3-e]isoindol-7-one
group of stereoisomers with the chemical formula C₂₃H₃₁NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
farnesane sesquiterpenoid
1 reference
inferred from
farnesane sesquiterpenoid
isoindole alkaloid
1 reference
inferred from
isoindole alkaloid
mass
385.225308472
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₃₁NO₄
0 references
canonical SMILES
CC(C)=CCCC(C)=CCCC1(C)Oc2c(c(O)cc3c2CNC3=O)CC1O
0 references
found in taxon
Stachybotrys microspora
1 reference
stated in
Stachybotrins A and B: novel bioactive metabolites from a brackish water isolate of the fungus Stachybotrys sp
Stachybotrys microsporus
1 reference
stated in
Stachybotrins A and B: novel bioactive metabolites from a brackish water isolate of the fungus Stachybotrys sp
Identifiers
InChI
InChI=1S/C23H31NO4/c1-14(2)7-5-8-15(3)9-6-10-23(4)20(26)12-17-19(25)11-16-18(21(17)28-23)13-24-22(16)27/h7,9,11,20,25-26H,5-6,8,10,12-13H2,1-4H3,(H,24,27)
0 references
InChIKey
XGUHYRYUXUVLOK-UHFFFAOYSA-N
0 references
PubChem CID
72743678
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
XGUHYRYUXUVLOK-UHFFFAOYSA-N
UniChem compound ID
70386548
1 reference
stated in
UniChem
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