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(Q104398690)
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English
Palisadin B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(2R,7S,9aS)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine
1 reference
based on heuristic
inferred from SMILES
mass
378.019389588
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R,5aR,7S,9aS)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄Br₂O
0 references
canonical SMILES
BrCC1OC2(C)CCC(Br)C(C)(C)C2CC=C1C
0 references
isomeric SMILES
CC1=CC[C@H]2C(C)(C)[C@@H](Br)CC[C@]2(C)O[C@H]1CBr
0 references
found in taxon
Laurencia intricata
1 reference
stated in
New Sesquiterpenes and C15Acetogenins from the Marine Red Alga Laurencia implicata
Laurencia flexilis
1 reference
stated in
Five New Sesquiterpenes from the Red Alga Laurencia flexilis
Laurencia
3 references
stated in
Terpenoids from Laurencia karlae
stated in
Terpenoids from Laurencia luzonensis.
stated in
New bromoterpenes from the red alga Laurencia luzonensis
Laurencia saitoi
1 reference
stated in
Sesquiterpenes from the Marine Red AlgaLaurencia saitoi
Laurencia similis
1 reference
stated in
Sesquiterpenes from Laurencia similis.
Identifiers
InChI
InChI=1S/C15H24Br2O/c1-10-5-6-12-14(2,3)13(17)7-8-15(12,4)18-11(10)9-16/h5,11-13H,6-9H2,1-4H3/t11-,12-,13-,15-/m0/s1
0 references
InChIKey
BVMIPASLGLRPCO-ABHRYQDASA-N
0 references
PubChem CID
15241104
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BVMIPASLGLRPCO-ABHRYQDASA-N
UniChem compound ID
60413391
1 reference
stated in
UniChem
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