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(Q105348068)
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English
Illudin J2
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7-hydroxy-2-(hydroxymethyl)-2,5,7-trimethylspiro[3,5-dihydro-1H-indene-6,1'-cyclopropane]-4-one
1 reference
based on heuristic
inferred from SMILES
mass
250.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R,5R,7R)-7-hydroxy-2-(hydroxymethyl)-2,5,7-trimethylspiro[3,5-dihydro-1H-indene-6,1'-cyclopropane]-4-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Illudin J
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Illudin I2
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R,5R,7S)-7-hydroxy-2-(hydroxymethyl)-2,5,7-trimethylspiro[3,5-dihydro-1H-indene-6,1'-cyclopropane]-4-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
illudin J
1 reference
based on heuristic
inferred from InChI
Illudin I
1 reference
based on heuristic
inferred from InChI
(2S,5R,7R)-7-hydroxy-2-(hydroxymethyl)-2,5,7-trimethylspiro[3,5-dihydro-1H-indene-6,1'-cyclopropane]-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₃
0 references
canonical SMILES
O=C1C2=C(CC(C)(CO)C2)C(O)(C)C3(CC3)C1C
0 references
isomeric SMILES
C[C@@H]1C(=O)C2=C(C[C@](C)(CO)C2)[C@@](C)(O)C12CC2
0 references
found in taxon
Coprinopsis episcopalis
2 references
stated in
Four illudane sesquiterpenes from Coprinopsis episcopalis
stated in
Four illudane sesquiterpenes from Coprinopsis episcopalis
Identifiers
InChI
InChI=1S/C15H22O3/c1-9-12(17)10-6-13(2,8-16)7-11(10)14(3,18)15(9)4-5-15/h9,16,18H,4-8H2,1-3H3/t9-,13-,14-/m1/s1
0 references
InChIKey
YGFFPRMOBZCYOE-OWYVNGRQSA-N
0 references
PubChem CID
139588043
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YGFFPRMOBZCYOE-OWYVNGRQSA-N
ChEBI ID
206235
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H22O3/c1-9-12(17)10-6-13(2,8-16)7-11(10)14(3,18)15(9)4-5-15/h9,16,18H,4-8H2,1-3H3/t9-,13-,14-/m1/s1
UniChem compound ID
153165975
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA017765
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YGFFPRMOBZCYOE-OWYVNGRQSA-N
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