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(Q104396184)
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English
Polpunonic acid
group of stereoisomers with the chemical formula C₃₀H₄₈O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
friedelane triterpenoid
1 reference
inferred from
friedelane triterpenoid
mass
456.3603453959999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₄₈O₃
0 references
canonical SMILES
O=C(O)C1(C)CCC2(C)CCC3(C)C4CCC5(C)C(C(=O)CCC5C4(C)CCC3(C)C2C1)C
0 references
found in taxon
Monteverdia retusa
1 reference
stated in
3-Oxo-friedelan-20α-OIC acid from gymnosporia emarginata
Hydnocarpus octandra
1 reference
stated in
Mangostin from the barks of Hydnocarpus species
Gymnosporia cassinoides
1 reference
stated in
Three triterpenes and other terpenoids from Catha cassinoides
Tripterygium doianum
1 reference
stated in
Triterpenoids from Tripterygium wilfordii
Hydnocarpus octandrus
1 reference
stated in
Mangostin from the barks of Hydnocarpus species
Salacia chinensis
1 reference
stated in
Biological activities of Salacia chinensis originating in Thailand: the quality evaluation guided by alpha-glucosidase inhibitory activity
Tripterygium wilfordii
2 references
stated in
Terpenoids from Tripterygium wilfordii var. regelii
stated in
Sesquiterpene evoninate alkaloids from Tripterygium hypoglaucum
Monteverdia truncata
1 reference
stated in
Triterpenes fromMaytenus ilicifolia
Monteverdia ilicifolia
1 reference
stated in
Triterpenes fromMaytenus ilicifolia
Tripterygium hypoglaucum
3 references
stated in
Sesquiterpene evoninate alkaloids from Tripterygium hypoglaucum
stated in
Triterpenoids from Tripterygium wilfordii
stated in
Terpenoids from Tripterygium wilfordii var. regelii
Identifiers
InChI
InChI=1S/C30H48O3/c1-19-20(31)8-9-21-27(19,4)11-10-22-28(21,5)15-17-30(7)23-18-26(3,24(32)33)13-12-25(23,2)14-16-29(22,30)6/h19,21-23H,8-18H2,1-7H3,(H,32,33)
0 references
InChIKey
WHWHDGKOSUKYOV-UHFFFAOYSA-N
0 references
PubChem CID
343427
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
WHWHDGKOSUKYOV-UHFFFAOYSA-N
UniChem compound ID
51835965
1 reference
stated in
UniChem
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