Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q83030838)
Watch
English
Triptoquinone A
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
7-Isopropyl-1,4a-dimethyl-5,8-dioxo-3,4,4a,5,8,9,10,10a-octahydro-2-phenanthrenecarboxylic acid
1 reference
based on heuristic
inferred from SMILES
mass
328.167459248
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₄O₄
0 references
canonical SMILES
O=C(O)C1=C(C)C2CCC=3C(=O)C(=CC(=O)C3C2(C)CC1)C(C)C
0 references
isomeric SMILES
CC1=C(CC[C@]2([C@H]1CCC3=C2C(=O)C=C(C3=O)C(C)C)C)C(=O)O
0 references
found in taxon
Tripterygium doianum
2 references
stated in
Kaurane and abietane diterpenoids from Tripterygium doianum (Celastraceae).
stated in
Kaurane and abietane diterpenoids from Tripterygium doianum (Celastraceae).
Tripterygium wilfordii
13 references
stated in
Immunosuppressive diterpenoids from Tripterygium wilfordii.
stated in
Immunosuppressive terpenoids from Tripterygium wilfordii
stated in
Triptinins A and B, two leukotriene D4 antagonistic 19(4→3)-abeo-abietanes from Tripterygium wilfordii
stated in
Terpenoids from Tripterygium wilfordii.
stated in
Triptoquinone A and B novel interleukin-1 inhibitors from Tripterygium wilfordii var Regeli
stated in
Immunosuppressive diterpenoids from Tripterygium wilfordii.
stated in
Terpenoids from Tripterygium wilfordii.
stated in
Triptinins A and B, two leukotriene D4 antagonistic 19(4→3)-abeo-abietanes from Tripterygium wilfordii
stated in
A new triterpenoid from the roots of Tripterygium wilfordii
stated in
Tripterygium wilfordii var. regelii which are interleukin-1 inhibitors
stated in
Triptoquinone A and B novel interleukin-1 inhibitors from Tripterygium wilfordii var Regeli
stated in
Terpenoids from Tripterygium wilfordii
stated in
Inhibition by triptoquinone-A of LPS- and IL-1 beta-primed induction of NO synthase in rat thoracic aorta
Identifiers
InChI
InChI=1S/C20H24O4/c1-10(2)14-9-16(21)17-13(18(14)22)5-6-15-11(3)12(19(23)24)7-8-20(15,17)4/h9-10,15H,5-8H2,1-4H3,(H,23,24)/t15-,20-/m0/s1
0 references
InChIKey
PDPFWAJAYGLYHD-YWZLYKJASA-N
0 references
CAS Registry Number
142950-86-5
1 reference
InChIKey
PDPFWAJAYGLYHD-YWZLYKJASA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=142950-86-5
PubChem CID
132524
0 references
ChEBI ID
132352
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
32043290
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80162236
0 references
DSSTOX compound identifier
DTXCID0084727
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
