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(Q75062645)
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English
Rulepidadiol
bioactive natural product
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default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
2,3-Dihydroxy-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one
1 reference
based on heuristic
inferred from SMILES
mass
250.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₂O₃
0 references
canonical SMILES
O=C1C=C2C(O)C(O)C3C(C2(C)C(C)C1)C3(C)C
0 references
isomeric SMILES
C[C@@H]1CC(=O)C=C2[C@]1([C@H]3[C@H](C3(C)C)[C@@H]([C@@H]2O)O)C
0 references
found in taxon
Russula lepida
1 reference
stated in
New Terpenoids from BasidiomycetesRussula lepida
Russula rosea
1 reference
stated in
New Terpenoids from BasidiomycetesRussula lepida
Identifiers
InChI
InChI=1S/C15H22O3/c1-7-5-8(16)6-9-11(17)12(18)10-13(14(10,2)3)15(7,9)4/h6-7,10-13,17-18H,5H2,1-4H3/t7-,10-,11-,12+,13+,15+/m1/s1
0 references
InChIKey
GQUVWWKDAFPDRH-TZJKVICWSA-N
2 references
stated in
PubChem
PubChem CID
5316179
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
5316179
language of work or name
English
PubChem CID
5316179
2 references
stated in
PubChem
PubChem CID
5316179
language of work or name
English
matched by identifier from
InChIKey
InChIKey
GQUVWWKDAFPDRH-TZJKVICWSA-N
ChEBI ID
198661
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H22O3/c1-7-5-8(16)6-9-11(17)12(18)10-13(14(10,2)3)15(7,9)4/h6-7,10-13,17-18H,5H2,1-4H3/t7-,10-,11-,12+,13+,15+/m1/s1
UniChem compound ID
61925003
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA001289
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GQUVWWKDAFPDRH-TZJKVICWSA-N
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