(Q105025439)

English

1-[(9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol

group of stereoisomers with the chemical formula C₄₀H₅₄O₃

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instance of

group of stereoisomers

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1 reference

582.407295588 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₅₄O₃

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canonical SMILES

OC1C=C(C)C(O)(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C#CC2=C(C)CC(O)CC2(C)C)C)C)C)C)C(C)(C)C1

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isomeric SMILES

CC(C=CC1(O)C(C)=CC(O)CC1(C)C)=CC=CC(C)=C/C=C/C=C(C)/C=C/C=C(\C)C#CC1=C(C)CC(O)CC1(C)C

1 reference

based on heuristic

inferred from InChI

found in taxon

Bathygobius soporator

1 reference

stated in

Isolation of stereoisomeric epoxy carotenoids and new acetylenic carotenoid from the common freshwater goby Rhinogobius brunneus

Identifiers

InChI

InChI=1S/C40H54O3/c1-29(17-13-19-31(3)21-22-37-33(5)25-35(41)27-38(37,7)8)15-11-12-16-30(2)18-14-20-32(4)23-24-40(43)34(6)26-36(42)28-39(40,9)10/h11-20,23-24,26,35-36,41-43H,25,27-28H2,1-10H3/b12-11+,17-13+,18-14?,24-23?,29-15+,30-16?,31-19+,32-20?

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InChIKey

HBQMPUHSZHRZGF-WEWHBREISA-N

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(Q105025439)

1-[(9E,11E,13E,15E)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15-octaen-17-yn-1-yl]-2,6,6-trimethylcyclohex-2-ene-1,4-diol

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