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(Q110187124)
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Isariotin E
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
377.220223092
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Isariotin E
1 reference
based on heuristic
inferred from InChI
(E)-N-[(1S,2'R,3'S,5S,6S)-2'-hydroxy-4-oxospiro[7-oxabicyclo[4.1.0]hept-2-ene-5,5'-oxolane]-3'-yl]dodec-2-enamide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₃₁NO₅
0 references
canonical SMILES
O=C(C=CCCCCCCCCC)NC1CC2(OC1O)C(=O)C=CC3OC32
0 references
isomeric SMILES
CCCCCCCCC/C=C/C(=O)N[C@H]1C[C@@]2(O[C@H]1O)C(=O)C=C[C@H]1O[C@H]12
0 references
found in taxon
Isaria tenuipes
1 reference
stated in
Isariotins E and F, spirocyclic and bicyclic hemiacetals from the entomopathogenic fungus Isaria tenuipes BCC 12625.
Cordyceps tenuipes
1 reference
stated in
Isariotins E and F, spirocyclic and bicyclic hemiacetals from the entomopathogenic fungus Isaria tenuipes BCC 12625.
Identifiers
InChI
InChI=1S/C21H31NO5/c1-2-3-4-5-6-7-8-9-10-11-18(24)22-15-14-21(27-20(15)25)17(23)13-12-16-19(21)26-16/h10-13,15-16,19-20,25H,2-9,14H2,1H3,(H,22,24)/b11-10+/t15-,16+,19+,20+,21+/m0/s1
0 references
InChIKey
UDCRDQXRAIZJAO-YDEAKQCLSA-N
0 references
PubChem CID
101473396
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UDCRDQXRAIZJAO-YDEAKQCLSA-N
UniChem compound ID
96562418
1 reference
stated in
UniChem
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