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(Q104888943)
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English
oridonin
group of stereoisomers with the chemical formula C₂₀H₂₈O₆
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No description defined
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Statements
instance of
group of stereoisomers
0 references
subclass of
kaurane diterpenoid
1 reference
inferred from
kaurane diterpenoid
mass
364.188588616
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₈O₆
0 references
canonical SMILES
O=C1C(=C)C2CCC3C1(C2O)C4(O)OCC53C(O)CCC(C)(C)C5C4O
0 references
found in taxon
Lamiaceae
1 reference
stated in
Oridonin attenuates the release of pro-inflammatory cytokines in lipopolysaccharide-induced RAW264.7 cells and acute lung injury
Isodon macrophyllus
1 reference
stated in
Two New Ent-kaurane Diterpenoids from Isodon Macrophyllus
Isodon trichocarpus
2 references
stated in
Terpenoids. LI. Structures of antitumor diterpenoids, trichorabdals A-E, isolated from Rabdosia trichocarpa.
stated in
Terpenoids. IX. The Structure and Absolute Configuration of Isodocarpin, a New Diterpenoid from Isodon trichocarpus KUDO and I. japonicus HARA
Isodon japonicus var. glaucocalyx
1 reference
stated in
Studies on constituents of Isodon japonicus hara
Isodon rubescens
3 references
stated in
Four new ent-kauranoids from Isodon rubescens var. lushanensis and data reassignment of dayecrystal B.
stated in
Functional Diversification of Kaurene Synthase-Like Genes in Isodon rubescens
stated in
Isolation and purification of oridonin from the whole plant of Isodon rubescens by high-speed counter-current chromatography.
Identifiers
InChI
InChI=1S/C20H28O6/c1-9-10-4-5-11-18-8-26-20(25,19(11,14(9)22)15(10)23)16(24)13(18)17(2,3)7-6-12(18)21/h10-13,15-16,21,23-25H,1,4-8H2,2-3H3
0 references
InChIKey
SDHTXBWLVGWJFT-UHFFFAOYSA-N
0 references
PubChem CID
3576890
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
SDHTXBWLVGWJFT-UHFFFAOYSA-N
UniChem compound ID
27246818
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0242516
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SDHTXBWLVGWJFT-UHFFFAOYSA-N
Probes And Drugs ID
PD056400
0 references
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