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(Q105115675)
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English
evonine
group of stereoisomers with the chemical formula C₃₆H₄₃NO₁₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
eudesmane sesquiterpenoid
1 reference
inferred from
eudesmane sesquiterpenoid
pyridine alkaloids
1 reference
inferred from
pyridine alkaloids
macrolides
1 reference
inferred from
macrolides
mass
761.253098916
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₆H₄₃NO₁₇
0 references
canonical SMILES
O=C1OCC2(OC34C(OC(=O)C)C2C(=O)C(OC(=O)C)C4(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C(C)C(C5=NC=CC=C15)C)C3(O)C)C
0 references
found in taxon
Tripterygium hypoglaucum
1 reference
stated in
Sesquiterpene alkaloids from Tripterygium hypoglaucum
Euonymus nanus
2 references
stated in
New sesquiterpenoid alkaloids from Euonymus europea
stated in
The structures of evonine and neoevonine alkaloids obtained from Euonymus Sieboldiana blume
Tripterygium wilfordii
1 reference
stated in
Sesquiterpene alkaloids from Tripterygium hypoglaucum
Identifiers
InChI
InChI=1S/C36H43NO17/c1-15-16(2)31(44)53-29-26(49-18(4)39)30(52-21(7)42)35(14-47-17(3)38)28(51-20(6)41)25(43)23-27(50-19(5)40)36(35,34(29,9)46)54-33(23,8)13-48-32(45)22-11-10-12-37-24(15)22/h10-12,15-16,23,26-30,46H,13-14H2,1-9H3
0 references
InChIKey
IMIAGCONYJPMDY-UHFFFAOYSA-N
0 references
PubChem CID
327248
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IMIAGCONYJPMDY-UHFFFAOYSA-N
UniChem compound ID
27248582
1 reference
stated in
UniChem
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