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(Q105286009)
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English
methyl (2Z)-2-[(4S,6S,10R)-6-methyl-8,12-dioxo-5,11-dioxatricyclo[8.2.1.04,6]tridec-1(13)-en-9-ylidene]propanoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Methyl 2-(6-methyl-8,12-dioxo-5,11-dioxatricyclo[8.2.1.04,6]tridec-1(13)-en-9-ylidene)propanoate
1 reference
based on heuristic
inferred from SMILES
mass
306.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
methyl (2Z)-2-[(4R,6S,10S)-6-methyl-8,12-dioxo-5,11-dioxatricyclo[8.2.1.04,6]tridec-1(13)-en-9-ylidene]propanoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₈O₆
0 references
canonical SMILES
O=C(OC)C(=C1C(=O)CC2(OC2CCC3=CC1OC3=O)C)C
0 references
isomeric SMILES
COC(=O)/C(C)=C1\C(=O)C[C@]2(C)O[C@H]2CCC2=C[C@H]1OC2=O
0 references
found in taxon
Lindera aggregata
1 reference
stated in
A new sesquiterpene isolated from Lindera aggregata (SIMS) KOSTERM
Identifiers
InChI
InChI=1S/C16H18O6/c1-8(14(18)20-3)13-10(17)7-16(2)12(22-16)5-4-9-6-11(13)21-15(9)19/h6,11-12H,4-5,7H2,1-3H3/b13-8+/t11-,12+,16+/m1/s1
0 references
InChIKey
VGSSDIJIZFPPLT-OVFVPGIDSA-N
0 references
PubChem CID
23651316
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VGSSDIJIZFPPLT-OVFVPGIDSA-N
UniChem compound ID
34546292
1 reference
stated in
UniChem
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