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(Q105273609)
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English
4-[18-(6,6-Dimethyl-2-methylidenecyclohex-3-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
group of stereoisomers with the chemical formula C₄₀H₅₄O
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Statements
instance of
group of stereoisomers
0 references
subclass of
carotenoid
1 reference
based on heuristic
inferred from SMILES
mass
550.417466348
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₄₀H₅₄O
0 references
canonical SMILES
OC1CC(=C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2C(=C)C=CCC2(C)C)C)C)C)C)C(C)(C)C1)C
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Identifiers
InChI
InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-26,36-37,41H,5,27-29H2,1-4,6-10H3
0 references
InChIKey
UIUSQYGQZRBKCC-UHFFFAOYSA-N
0 references
PubChem CID
72759108
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UIUSQYGQZRBKCC-UHFFFAOYSA-N
UniChem compound ID
70331912
1 reference
stated in
UniChem
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