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(Q104250491)
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Triptonolide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
6-hydroxy-9b-methyl-7-propan-2-yl-3b,4,10,11-tetrahydro-3H-naphtho[2,1-e][2]benzofuran-1,5-dione
1 reference
based on heuristic
inferred from SMILES
mass
326.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3bR,9bS)-6-hydroxy-9b-methyl-7-(propan-2-yl)-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂O₄
0 references
canonical SMILES
O=C1OCC2=C1CCC3(C4=CC=C(C(O)=C4C(=O)CC23)C(C)C)C
0 references
isomeric SMILES
CC(C)c1ccc2c(c1O)C(=O)C[C@H]1C3=C(CC[C@]21C)C(=O)OC3
0 references
found in taxon
Tripterygium hypoglaucum
2 references
stated in
Di- and triterpenoids from Tripterygium hypoglaucum
stated in
Di- and triterpenoids from Tripterygium hypoglaucum
Tripterygium wilfordii
4 references
stated in
Di- and triterpenoids from Tripterygium hypoglaucum
stated in
CHEMICAL CONSTITUENTS
stated in
Terpenoids from Tripterygium wilfordii.
stated in
Terpenoids from Tripterygium wilfordii
Identifiers
InChI
InChI=1S/C20H22O4/c1-10(2)11-4-5-14-17(18(11)22)16(21)8-15-13-9-24-19(23)12(13)6-7-20(14,15)3/h4-5,10,15,22H,6-9H2,1-3H3/t15-,20+/m0/s1
0 references
InChIKey
MHZZHUMKOAYLPH-MGPUTAFESA-N
0 references
PubChem CID
46176013
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
34600541
1 reference
stated in
UniChem
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