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(Q105013942)
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English
CID 5195969
group of stereoisomers with the chemical formula C₂₂H₂₈O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
sphenolobane diterpenoid
1 reference
inferred from
sphenolobane diterpenoid
mass
388.188588616
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₈O₆
0 references
canonical SMILES
O=C(O)C(=CC=CC1(OC(=O)C23CC=C(C)CCC3(OC(=O)C)C1CC2)C)C
0 references
found in taxon
Larix kaempferi
1 reference
stated in
The isolation and structural elucidation of four novel triterpene lactones, pseudolarolides A, B, C, and D, from Pseudolarix kaempferi
Pseudolarix amabilis
1 reference
stated in
The isolation and structural elucidation of four novel triterpene lactones, pseudolarolides A, B, C, and D, from Pseudolarix kaempferi
Identifiers
InChI
InChI=1S/C22H28O6/c1-14-7-11-21-12-9-17(22(21,13-8-14)27-16(3)23)20(4,28-19(21)26)10-5-6-15(2)18(24)25/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,24,25)
0 references
InChIKey
GOHMRMDXUXWCDQ-UHFFFAOYSA-N
0 references
PubChem CID
5195969
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GOHMRMDXUXWCDQ-UHFFFAOYSA-N
UniChem compound ID
60496647
1 reference
stated in
UniChem
Probes And Drugs ID
PD087561
0 references
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