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(Q105153375)
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English
(4R,6S,9S,10S)-4,10-dibromo-1,5,5,9-tetramethylspiro[5.5]undec-1-en-9-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Spiro[5.5]undec-7-en-3-ol, 2,10-dibromo-3,7,11,11-tetramethyl-, [2S-[2alpha,3beta,6alpha(S*)]]-
1 reference
based on heuristic
inferred from SMILES
mass
378.019389588
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2,10-Dibromo-3-hydroxy-alpha-chamigrene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄Br₂O
0 references
canonical SMILES
BrC1CC=C(C)C2(CCC(O)(C)C(Br)C2)C1(C)C
0 references
isomeric SMILES
CC1=CC[C@@H](Br)C(C)(C)[C@]12CC[C@](C)(O)[C@@H](Br)C2
0 references
found in taxon
Laurencia nipponica
2 references
stated in
Structures of Halogenated Chamigrene Derivatives, Minor Constituents from the Red AlgaLaurencia nipponicaYamadan
stated in
Structures of Halogenated Chamigrene Derivatives, Minor Constituents from the Red AlgaLaurencia nipponicaYamadan
Identifiers
InChI
InChI=1S/C15H24Br2O/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4,18)12(17)9-15/h5,11-12,18H,6-9H2,1-4H3/t11-,12+,14+,15+/m1/s1
0 references
InChIKey
LKZVLPVFTMUQRT-DHMWGJHJSA-N
0 references
PubChem CID
23424645
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LKZVLPVFTMUQRT-DHMWGJHJSA-N
UniChem compound ID
48659860
1 reference
stated in
UniChem
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