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Murrayazolinol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
menthane monoterpenoids
0 references
mass
347.18852904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₅NO₂
0 references
canonical SMILES
OC1CC2C3C4=C(OC1(C)C3)C(=CC=5C=6C=CC=CC6N(C54)C2(C)C)C
0 references
found in taxon
Murraya exotica
1 reference
stated in
3-formylindole from Murraya exotica
Murraya paniculata
1 reference
stated in
3-formylindole from Murraya exotica
Murraya koenigii
1 reference
stated in
Murrayakoeninol- A New Carbazole Alkaloid from Murraya Koenigii (Linn) Spreng
Identifiers
InChI
InChI=1S/C23H25NO2/c1-12-9-14-13-7-5-6-8-17(13)24-20(14)19-15-11-23(4,26-21(12)19)18(25)10-16(15)22(24,2)3/h5-9,15-16,18,25H,10-11H2,1-4H3
0 references
InChIKey
SIYXICWJEWHFMI-UHFFFAOYSA-N
0 references
CAS Registry Number
125287-09-4
1 reference
InChIKey
SIYXICWJEWHFMI-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=125287-09-4
PubChem CID
180314
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
SIYXICWJEWHFMI-UHFFFAOYSA-N
UniChem compound ID
32001436
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID20925069
1 reference
matched by identifier from
InChIKey
InChIKey
SIYXICWJEWHFMI-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID101353899
0 references
Human Metabolome Database ID
HMDB0038827
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SIYXICWJEWHFMI-UHFFFAOYSA-N
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