Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q106045451)
Watch
English
C-mavacurine
chemical compound
(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4,8-dimethyldeca-4,8-dienoate
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
ion
0 references
mass
309.19613984009004
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Mavacurine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₅N₂O⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CC=C1C[N+]2(C)CCc3c4n(c5ccccc35)C(CO)C1CC42
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C/C=C1/C[N+]2(C)CCc3c4n(c5ccccc35)C(CO)[C@H]1C[C@@H]42
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C20H25N2O/c1-3-13-11-22(2)9-8-15-14-6-4-5-7-17(14)21-18(12-23)16(13)10-19(22)20(15)21/h3-7,16,18-19,23H,8-12H2,1-2H3/q+1/b13-3-/t16-,18?,19-,22?/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
HFLUPWJGJPYITM-GTGFZELSSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
134716652
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
HFLUPWJGJPYITM-GTGFZELSSA-N
ChEBI ID
141886
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H25N2O/c1-3-13-11-22(2)9-8-15-14-6-4-5-7-17(14)21-18(12-23)16(13)10-19(22)20(15)21/h3-7,16,18-19,23H,8-12H2,1-2H3/q+1/b13-3-/t16-,18?,19-,22?/m0/s1
UniChem compound ID
166865403
1 reference
stated in
UniChem
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