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(Q105274792)
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English
Murrayaquinone C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
carbazole alkaloid
0 references
mass
377.199093724
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₇NO₃
0 references
canonical SMILES
O=C1C=C(C(=O)C=2C=3C=CC(OC)=C(C3NC12)CC=C(C)CCC=C(C)C)C
0 references
isomeric SMILES
COc1ccc2c3c([nH]c2c1C/C=C(\C)CCC=C(C)C)C(=O)C=C(C)C3=O
1 reference
based on heuristic
inferred from InChI
found in taxon
Murraya euchrestifolia
4 references
stated in
Bismurrayafoline-A and -B, two novel "dimeric" carbazole alkaloids from Murraya euchrestifolia.
stated in
Chemical constituents of Murraya euchrestifolia Hayata. Structures of novel carbazolequinones and other new carbazole alkaloids.
stated in
Structure of Murrayaquinone-B, a Novel Carbazole Alkaloid from Murraya euchrestifolia Hayata
stated in
Chemical constituents of Murraya euchrestifolia Hayata. Structures of novel carbazolequinones and other new carbazole alkaloids.
Identifiers
InChI
InChI=1S/C24H27NO3/c1-14(2)7-6-8-15(3)9-10-17-20(28-5)12-11-18-21-23(25-22(17)18)19(26)13-16(4)24(21)27/h7,9,11-13,25H,6,8,10H2,1-5H3/b15-9+
0 references
InChIKey
UKQCBJIWHJPTSS-OQLLNIDSSA-N
0 references
PubChem CID
21770911
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
65706756
1 reference
stated in
UniChem
KNApSAcK ID
C00024739
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UKQCBJIWHJPTSS-OQLLNIDSSA-N
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