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(Q105381472)
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English
(9R,10alpha)-15,16-Epoxylabda-8(20),13(16),14-trien-19-oic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(1S,4aR,5S)-5-(2-(furan-3-yl)ethyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylic acid
1 reference
based on heuristic
inferred from SMILES
Lambertianic acid
1 reference
based on heuristic
inferred from SMILES
mass
316.203844756
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,4aS,5S,8aR)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Daniellic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Polyalthic acid
1 reference
based on heuristic
inferred from InChI
Polyaltic Acid
1 reference
based on heuristic
inferred from InChI
(1S,4aR,5R,8aS)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
1 reference
based on heuristic
inferred from InChI
Lambertiainc Acid
1 reference
based on heuristic
inferred from InChI
(1R,4aR,5R,8aS)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₃
0 references
canonical SMILES
O=C(O)C1(C)CCCC2(C)C(C(=C)CCC12)CCC3=COC=C3
0 references
isomeric SMILES
C=C1CC[C@H]2[C@@](C)(C(=O)O)CCC[C@@]2(C)[C@@H]1CCc1ccoc1
0 references
found in taxon
Acanthostyles buniifolius
1 reference
stated in
Ent-labdanes in eupatorium buniifolium
Identifiers
InChI
InChI=1S/C20H28O3/c1-14-5-8-17-19(2,10-4-11-20(17,3)18(21)22)16(14)7-6-15-9-12-23-13-15/h9,12-13,16-17H,1,4-8,10-11H2,2-3H3,(H,21,22)/t16-,17-,19+,20+/m1/s1
0 references
InChIKey
ZQHJXKYYELWEOK-JYBIWHBTSA-N
0 references
PubChem CID
12309028
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZQHJXKYYELWEOK-JYBIWHBTSA-N
UniChem compound ID
48783014
1 reference
stated in
UniChem
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