Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105175992)
Watch
English
Cinnamoylechinaxanthol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
carabranes
1 reference
based on heuristic
inferred from SMILES
mass
384.230059504
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(1S,3R,4S,5R,6R,7R)-5-hydroxy-1-methyl-7-(3-oxobutyl)-4-propan-2-yl-3-bicyclo[4.1.0]heptanyl] (E)-3-phenylprop-2-enoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₄H₃₂O₄
0 references
canonical SMILES
O=C(OC1CC2(C)C(CCC(=O)C)C2C(O)C1C(C)C)C=CC=3C=CC=CC3
0 references
isomeric SMILES
CC(=O)CC[C@@H]1[C@H]2[C@H](O)[C@H](C(C)C)[C@H](OC(=O)/C=C/c3ccccc3)C[C@@]12C
0 references
found in taxon
Echinacea purpurea
2 references
stated in
ChemInform Abstract: Structure and Stereochemistry of New Sesquiterpene Esters from Echinacea purpurea (L.) MOENCH.
stated in
Structure and Stereochemistry of New Sesquiterpene Esters fromEchinacea purpurea (L.) MOENCH. (Preliminary communication)
Identifiers
InChI
InChI=1S/C24H32O4/c1-15(2)21-19(28-20(26)13-11-17-8-6-5-7-9-17)14-24(4)18(12-10-16(3)25)22(24)23(21)27/h5-9,11,13,15,18-19,21-23,27H,10,12,14H2,1-4H3/b13-11+/t18-,19-,21-,22+,23-,24+/m1/s1
0 references
InChIKey
MZRGOEIFXVZAOF-XAYXDKLWSA-N
0 references
PubChem CID
101321314
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MZRGOEIFXVZAOF-XAYXDKLWSA-N
UniChem compound ID
97596384
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