Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q82633975)
Watch
English
3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-ol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
fatty alcohol
0 references
mass
698.636567244
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₅₀H₈₂O
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)C
0 references
found in taxon
peanut
1 reference
stated in
Arachisprenols: Polyprenols possessing a geranyl residue from Arachis hypogaea
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
Esenbeckia nesiotica
1 reference
stated in
Polyprenols and acylphloroglucinols from Esenbeckia nesiotica
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
Lotus japonicus
1 reference
stated in
Structure and biosynthesis of malloprenols from Mallotus japonicus
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/C50H82O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h21,23,25,27,29,31,33,35,37,39,51H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3
0 references
InChIKey
RORDEOUGMCQERP-UHFFFAOYSA-N
0 references
CAS Registry Number
51743-70-5
1 reference
InChIKey
RORDEOUGMCQERP-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=51743-70-5
PubChem CID
53439771
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
26458329
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40702152
0 references
DSSTOX compound identifier
DTXCID80652900
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
