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(Q105192467)
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English
suberosol C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4,11,11-Trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-ol
1 reference
based on heuristic
inferred from SMILES
mass
220.182715388
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,3R,4Z,9R)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
suberosol D
1 reference
based on heuristic
inferred from InChI
(1S,3S,4E,9R)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-3-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O
0 references
canonical SMILES
OC1C(=CCCC(=C)C2CC(C)(C)C2C1)C
0 references
isomeric SMILES
C=C1CC/C=C(\C)[C@H](O)C[C@@H]2[C@@H]1CC2(C)C
0 references
found in taxon
Subergorgia suberosa
1 reference
stated in
Suberosols A-D, four new sesquiterpenes with beta-caryophyllene skeletons from a Taiwanese gorgonian coral Subergorgia suberosa
Identifiers
InChI
InChI=1S/C15H24O/c1-10-6-5-7-11(2)14(16)8-13-12(10)9-15(13,3)4/h7,12-14,16H,1,5-6,8-9H2,2-4H3/b11-7+/t12-,13-,14-/m1/s1
0 references
InChIKey
OIEGRICJBAVBOD-WGAXFZFBSA-N
0 references
PubChem CID
9991033
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OIEGRICJBAVBOD-WGAXFZFBSA-N
UniChem compound ID
604172
1 reference
stated in
UniChem
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