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(Q104967498)
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English
(1R,6S,8R,11R)-3,8-dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.01,6]dodeca-3,9-dien-11-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,8-Dibromo-4,11,12,12-tetramethyl-7-oxatricyclo[6.3.1.01,6]dodeca-3,9-dien-11-ol
1 reference
based on heuristic
inferred from SMILES
mass
389.98300408
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₀Br₂O₂
0 references
canonical SMILES
BrC1=C(C)CC2OC3(Br)C=CC(O)(C)C2(C1)C3(C)C
0 references
isomeric SMILES
CC1=C(Br)C[C@@]23[C@H](C1)O[C@@](Br)(C=C[C@@]2(C)O)C3(C)C
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found in taxon
Laurencia nipponica
2 references
stated in
STRUCTURES OF TWO NEW HALOGENATED CHAMIGRANE-TYPE SESQUITERPENOIDS FROM THE RED ALGALAURENCIA NIPPONICAYAMADA
stated in
LAUREACETAL-D AND -E, TWO NEW SECOCHAMIGRANE DERIVATIVES FROM THE RED ALGALAURENCIA NIPPONICAYAMADA
Identifiers
InChI
InChI=1S/C15H20Br2O2/c1-9-7-11-14(8-10(9)16)12(2,3)15(17,19-11)6-5-13(14,4)18/h5-6,11,18H,7-8H2,1-4H3/t11-,13+,14-,15-/m0/s1
0 references
InChIKey
CPFUVETXJNUCPL-ATGSNQNLSA-N
0 references
PubChem CID
21773247
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CPFUVETXJNUCPL-ATGSNQNLSA-N
UniChem compound ID
53965524
1 reference
stated in
UniChem
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