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English
(6S,9Z,11aS)-11a-hydroxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-4H-cyclodeca[b]furan-2,5-dione
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
11a-hydroxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-4H-cyclodeca[b]furan-2,5-dione
1 reference
based on heuristic
inferred from SMILES
mass
264.13615912
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Curdionolide A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(6S,11aS)-11a-hydroxy-3,6,10-trimethyl-6,7,8,11-tetrahydro-4H-cyclodeca[b]furan-2,5-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₀O₄
0 references
canonical SMILES
O=C1OC2(O)C(=C1C)CC(=O)C(C)CCC=C(C)C2
0 references
isomeric SMILES
CC1=C2CC(=O)[C@@H](C)CC/C=C(/C)C[C@]2(O)OC1=O
0 references
found in taxon
Curcuma aromatica
1 reference
stated in
Chemical constituents from the radix of Curcuma wenyujin.
Curcuma wenyujin
1 reference
stated in
Chemical constituents from the radix of Curcuma wenyujin.
Identifiers
InChI
InChI=1S/C15H20O4/c1-9-5-4-6-10(2)13(16)7-12-11(3)14(17)19-15(12,18)8-9/h5,10,18H,4,6-8H2,1-3H3/b9-5-/t10-,15-/m0/s1
0 references
InChIKey
SCOXWKWLFRIELY-SQADGNPSSA-N
0 references
PubChem CID
162961719
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SCOXWKWLFRIELY-SQADGNPSSA-N
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