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(Q105014813)
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English
9-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic Acid
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=C(O)C1(C)CCCC2(C3=CC=C(C=C3C(O)CC12)C(C)C)C
0 references
found in taxon
Desmodium sandwicense
1 reference
stated in
Isolation and identification of Desmodium root exudates from drought tolerant species used as intercrops against Striga hermonthica
Desmodium uncinatum
1 reference
stated in
Isolation and identification of Desmodium root exudates from drought tolerant species used as intercrops against Striga hermonthica
Larix kaempferi
1 reference
stated in
Tetracyclic triterpenes and other constituents from the leaves and bark of Larix kaempferi
Identifiers
InChI
InChI=1S/C20H28O3/c1-12(2)13-6-7-15-14(10-13)16(21)11-17-19(15,3)8-5-9-20(17,4)18(22)23/h6-7,10,12,16-17,21H,5,8-9,11H2,1-4H3,(H,22,23)
0 references
InChIKey
GPFVBJYXFRIOFB-UHFFFAOYSA-N
0 references
PubChem CID
10448477
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GPFVBJYXFRIOFB-UHFFFAOYSA-N
ChEBI ID
182923
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H28O3/c1-12(2)13-6-7-15-14(10-13)16(21)11-17-19(15,3)8-5-9-20(17,4)18(22)23/h6-7,10,12,16-17,21H,5,8-9,11H2,1-4H3,(H,22,23)
UniChem compound ID
24159440
1 reference
stated in
UniChem
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