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Isozedoarondiol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Zedoarondiol
1 reference
based on heuristic
inferred from SMILES
mass
252.172544628
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,4S,5S,10R)-Zedoarondiol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
ent-Isozedoaronediol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4,10-Epizedoarondiol
1 reference
based on heuristic
inferred from InChI
(1S,3abeta,8abeta)-Octahydro-1beta,4beta-dihydroxy-7-isopropylidene-1,4-dimethylazulen-6(5H)-one
1 reference
based on heuristic
inferred from InChI
Phaeocaulisin E
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O₃
0 references
canonical SMILES
O=C1C(=C(C)C)CC2C(CCC2(O)C)C(O)(C)C1
0 references
isomeric SMILES
CC(C)=C1C[C@H]2[C@@H](CC[C@]2(C)O)[C@](C)(O)CC1=O
0 references
found in taxon
Curcuma heyneana
1 reference
stated in
Sesquiterpenes from the rhizomes of Curcuma heyneana
Curcuma phaeocaulis
1 reference
stated in
Guaiane-type sesquiterpenes from Curcuma phaeocaulis and their inhibitory effects on nitric oxide production.
Curcuma aeruginosa
1 reference
stated in
Guaiane sesquiterpene lactones from Curcuma aeruginosa
Curcuma aromatica
1 reference
stated in
Structures of sesquiterpenes from Curcuma aromatica Salisb.
Curculolo
1 reference
stated in
Structures of sesquiterpenes from Curcuma longa
Identifiers
InChI
InChI=1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3/t11-,12+,14+,15-/m1/s1
0 references
InChIKey
TXIKNNOOLCGADE-PAPYEOQZSA-N
0 references
PubChem CID
14632998
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
138763
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H24O3/c1-9(2)10-7-12-11(5-6-14(12,3)17)15(4,18)8-13(10)16/h11-12,17-18H,5-8H2,1-4H3/t11-,12+,14+,15-/m1/s1
UniChem compound ID
34747262
1 reference
stated in
UniChem
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