Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q120205111)
Watch
English
(R,E)-9-hydroxy-11-((2S,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
344.2198887439999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(S,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,9R)-9-hydroxy-11-[(2R,3S,5R)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,9S)-9-hydroxy-11-[(2S,3R,5R)-3-hydroxy-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(R,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,9R)-9-hydroxy-11-[(2S,3S,5S)-3-hydroxy-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(R,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(R,E)-9-hydroxy-11-((2S,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,9R)-9-hydroxy-11-[(2R,3R,5S)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2S,3R,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(R,E)-9-hydroxy-11-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(R,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,9R)-9-hydroxy-11-[(2R,3R,5R)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(R,E)-9-hydroxy-11-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,9R)-9-hydroxy-11-[(2S,3S,5R)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
1 reference
based on heuristic
inferred from InChIKey
(S,E)-9-hydroxy-11-((2S,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2S,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2R,3S,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,9R)-9-hydroxy-11-[(2S,3R,5R)-3-hydroxy-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2S,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(E,9R)-9-hydroxy-11-[(2S,3R,5S)-3-hydroxy-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
1 reference
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
1 reference
based on heuristic
inferred from InChI
(R,E)-9-hydroxy-11-((2R,3S,5S)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
1 reference
based on heuristic
inferred from InChI
(9S,13S,16S)-d10-12-PhytoF[12S,15S]
1 reference
based on heuristic
inferred from InChI
(S,E)-9-hydroxy-11-((2R,3R,5S)-3-hydroxy-5-((R)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
1 reference
based on heuristic
inferred from InChI
(E,9S)-9-hydroxy-11-[(2S,3R,5S)-3-hydroxy-5-[(1R)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
1 reference
based on heuristic
inferred from InChI
(E,9S)-9-hydroxy-11-[(2S,3S,5R)-3-hydroxy-5-[(1S)-1-hydroxypropyl]oxolan-2-yl]undec-10-enoic acid
1 reference
based on heuristic
inferred from InChI
(R,E)-9-hydroxy-11-((2R,3R,5R)-3-hydroxy-5-((S)-1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₃₂O₆
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CCC(O)C1CC(O)C(C=CC(O)CCCCCCCC(=O)O)O1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C(CCCCCCC[C@@H](O)/C=C/[C@]1([H])O[C@@]([H])([C@@H](O)CC)C[C@@H]1O)(=O)O
0 references
Identifiers
InChI
InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14+,15+,16+,17-/m1/s1
1 reference
based on heuristic
inferred from SMILES
InChIKey
BHWUKOCNOLCGLB-NIIQMBQNSA-N
0 references
PubChem CID
131839917
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BHWUKOCNOLCGLB-NIIQMBQNSA-N
UniChem compound ID
163925196
1 reference
stated in
UniChem
LIPID MAPS ID
LMFA02040050
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