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(Q75059804)
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English
Illudin H
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
1,3,5,7-Tetrahydroxy-2,2,5,7-tetramethylspiro[1,3-dihydroindene-6,1'-cyclopropane]-4-one
1 reference
based on heuristic
inferred from SMILES
mass
282.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
illudin B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,3S,5R,7S)-1,3,5,7-tetrahydroxy-2,2,5,7-tetramethylspiro[1,3-dihydroindene-6,1'-cyclopropane]-4-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
illudin H
1 reference
based on heuristic
inferred from InChI
(1S,3R,5S,7R)-1,3,5,7-tetrahydroxy-2,2,5,7-tetramethylspiro[1,3-dihydroindene-6,1'-cyclopropane]-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₅
0 references
canonical SMILES
O=C1C2=C(C(O)C(C)(C)C2O)C(O)(C)C3(CC3)C1(O)C
0 references
isomeric SMILES
C[C@]1(C2=C([C@@H](C([C@H]2O)(C)C)O)C(=O)[C@@](C13CC3)(C)O)O
0 references
found in taxon
Omphalotus nidiformis
3 references
stated in
Characterization of new illudanes, illudins F, G, and H from the basidiomycete omphalotus nidiformis
stated in
Characterization of new illudanes, illudins F, G, and H from the basidiomycete omphalotus nidiformis
stated in
Characterization of new illudanes, illudins F, G, and H from the basidiomycete omphalotus nidiformis
Identifiers
InChI
InChI=1S/C15H22O5/c1-12(2)9(16)7-8(11(12)18)13(3,19)15(5-6-15)14(4,20)10(7)17/h9,11,16,18-20H,5-6H2,1-4H3/t9-,11-,13+,14+/m0/s1
0 references
InChIKey
MVHBMSFOLKLQJQ-BNQQVVLKSA-N
2 references
stated in
PubChem
PubChem CID
139583384
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139583384
language of work or name
English
PubChem CID
139583384
2 references
stated in
PubChem
PubChem CID
139583384
language of work or name
English
matched by identifier from
InChIKey
InChIKey
MVHBMSFOLKLQJQ-BNQQVVLKSA-N
ChEBI ID
198446
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H22O5/c1-12(2)9(16)7-8(11(12)18)13(3,19)15(5-6-15)14(4,20)10(7)17/h9,11,16,18-20H,5-6H2,1-4H3/t9-,11-,13+,14+/m0/s1
UniChem compound ID
154167856
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA001040
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MVHBMSFOLKLQJQ-BNQQVVLKSA-N
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