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(Q105148162)
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English
3-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one
group of stereoisomers with the chemical formula C₂₀H₂₈O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
abietane diterpenoid
1 reference
inferred from
abietane diterpenoid
mass
316.203844756
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₈O₃
0 references
canonical SMILES
O=C1OC2C(C=C3CCC4C(C)(C)C(O)CCC4(C)C3C2)=C1C
0 references
found in taxon
Euphorbia fischeriana
3 references
stated in
Chemical studies on the constituents of the chinese medicinal herb Euphorbia helioscopia L.
stated in
Chemical Constituents of the Roots of Euphorbia micractina
stated in
Cytotoxic diterpenoids from Euphorbia helioscopia
Euphorbia ebracteolata
3 references
stated in
Chemical studies on the constituents of the chinese medicinal herb Euphorbia helioscopia L.
stated in
Chemical Constituents of the Roots of Euphorbia micractina
stated in
Cytotoxic diterpenoids from Euphorbia helioscopia
Euphorbia wallichii
3 references
stated in
Chemical studies on the constituents of the chinese medicinal herb Euphorbia helioscopia L.
stated in
Chemical Constituents of the Roots of Euphorbia micractina
stated in
Cytotoxic diterpenoids from Euphorbia helioscopia
Euphorbia hirsuta
1 reference
stated in
Bioactive diterpenoids, a new jatrophane and two ent-abietanes, and other constituents from Euphorbia pubescens
Euphorbia helioscopia
1 reference
stated in
Chemical Constituents of the Roots of Euphorbia micractina
Euphorbia micractina
2 references
stated in
Chemical studies on the constituents of the chinese medicinal herb Euphorbia helioscopia L.
stated in
Cytotoxic diterpenoids from Euphorbia helioscopia
Identifiers
InChI
InChI=1S/C20H28O3/c1-11-13-9-12-5-6-16-19(2,3)17(21)7-8-20(16,4)14(12)10-15(13)23-18(11)22/h9,14-17,21H,5-8,10H2,1-4H3
0 references
InChIKey
KZIADLALQLRZIQ-UHFFFAOYSA-N
0 references
PubChem CID
5260238
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KZIADLALQLRZIQ-UHFFFAOYSA-N
UniChem compound ID
55384595
1 reference
stated in
UniChem
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