Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104390927)
Watch
English
(3R,3aR,8aS)-3-hydroxy-3,8-dimethyl-5-propan-2-ylidene-2,3a,4,8a-tetrahydro-1H-azulen-6-one
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
3-Hydroxy-3,8-dimethyl-5-(propan-2-ylidene)-1,2,3,3a,4,5,6,8a-octahydroazulen-6-one
1 reference
based on heuristic
inferred from SMILES
mass
234.161979944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Epiprocurcumenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Procurcumenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₂
0 references
canonical SMILES
O=C1C=C(C)C2CCC(O)(C)C2CC1=C(C)C
0 references
isomeric SMILES
CC1=CC(=O)C(=C(C)C)C[C@@H]2[C@@H]1CC[C@@]2(C)O
0 references
found in taxon
Curculolo
2 references
stated in
Liquid chromatography–electrospray mass spectrometric analysis of curcuminoids and sesquiterpenoids in turmeric (Curcuma longa)
stated in
Structures of sesquiterpenes from Curcuma longa
Curcuma xanthorrhiza
1 reference
stated in
A curcuminoid and two sesquiterpenoids from Curcuma zedoaria as inhibitors of nitric oxide synthesis in activated macrophages.
Curcuma aromatica
1 reference
stated in
Structures of sesquiterpenes from Curcuma aromatica Salisb.
Curcuma zedoaria
3 references
stated in
Hepatoprotective constituents from zedoariae rhizoma: absolute stereostructures of three new carabrane-type sesquiterpenes, curcumenolactones A, B, and C.
stated in
A curcuminoid and sesquiterpenes as inhibitors of macrophage TNF-alpha release from Curcuma zedoaria
stated in
Medicinal foodstuffs. XXVIII. Inhibitors of nitric oxide production and new sesquiterpenes, zedoarofuran, 4-epicurcumenol, neocurcumenol, gajutsulactones A and B, and zedoarolides A and B, from Zedoariae Rhizoma
Identifiers
InChI
InChI=1S/C15H22O2/c1-9(2)12-8-13-11(5-6-15(13,4)17)10(3)7-14(12)16/h7,11,13,17H,5-6,8H2,1-4H3/t11-,13-,15-/m1/s1
0 references
InChIKey
RHBOHEXDGUVIIY-UXIGCNINSA-N
0 references
PubChem CID
97289691
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RHBOHEXDGUVIIY-UXIGCNINSA-N
UniChem compound ID
108165664
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