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(Q105266814)
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Moraprenol 11
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty alcohol
0 references
mass
766.6991675
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅₅H₉₀O
0 references
canonical SMILES
OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C
0 references
found in taxon
peanut
1 reference
stated in
Arachisprenols: Polyprenols possessing a geranyl residue from Arachis hypogaea
Cinnamomum macrostemon
1 reference
stated in
Chemical constituents from the twigs of Cinnamomum macrostemon
Cinnamomum subavenium
1 reference
stated in
Cytotoxic constituents from the leaves of Cinnamomum subavenium.
Cleome spinosa
2 references
stated in
Structure and biosynthesis of cleomeprenols from the leaves of Cleome spinosa
stated in
THE STRUCTURAL ELUCIDATION AND THE BIOSYNTHETIC STUDY OF CLEOMEPRENOLS-9, -10, AND -11 FROM THE LEAVES OFCLEOME SPINOSA
Litsea acutivena
1 reference
stated in
Chemical Constituents from the Leaves ofLitsea Acutivena
Mallotus japonicus
1 reference
stated in
Structure and biosynthesis of malloprenols from Mallotus japonicus
Myriophyllum verticillatum
1 reference
stated in
Polyprenols and hydroxylated lycopersenes from Myriophyllum verticillatum
Turnera diffusa
1 reference
stated in
Phytochemical investigation of Turnera diffusa
Lotus japonicus
1 reference
stated in
Structure and biosynthesis of malloprenols from Mallotus japonicus
Cinnamomum burmanni
1 reference
stated in
Chemical constituents from the twigs of Cinnamomum macrostemon
Tarenaya spinosa
2 references
stated in
THE STRUCTURAL ELUCIDATION AND THE BIOSYNTHETIC STUDY OF CLEOMEPRENOLS-9, -10, AND -11 FROM THE LEAVES OFCLEOME SPINOSA
stated in
Structure and biosynthesis of cleomeprenols from the leaves of Cleome spinosa
Identifiers
InChI
InChI=1S/C55H90O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h23,25,27,29,31,33,35,37,39,41,43,56H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3
0 references
InChIKey
TXKJNHBRVLCYFX-UHFFFAOYSA-N
0 references
CAS Registry Number
15575-14-1
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
375
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
26894023
1 reference
stated in
UniChem
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