(Q105215542)

English

[3-Hydroxy-4-[18-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-3,5,5-trimethylcyclohexyl] acetate

group of stereoisomers with the chemical formula C₄₂H₅₈O₅

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instance of

group of stereoisomers

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1 reference

642.4284249560002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₂H₅₈O₅

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canonical SMILES

O=C(OC1CC(O)(C(=C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC23OC3(C)CC(O)CC2(C)C)C)C)C)C)C(C)(C)C1)C)C

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Identifiers

InChI

InChI=1S/C42H58O5/c1-30(18-14-20-32(3)22-23-37-38(6,7)28-36(46-34(5)43)29-40(37,10)45)16-12-13-17-31(2)19-15-21-33(4)24-25-42-39(8,9)26-35(44)27-41(42,11)47-42/h12-22,24-25,35-36,44-45H,26-29H2,1-11H3

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InChIKey

PVNVIBOWBAPFOE-UHFFFAOYSA-N

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PubChem CID

74052451

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PVNVIBOWBAPFOE-UHFFFAOYSA-N

(Q105215542)

[3-Hydroxy-4-[18-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene]-3,5,5-trimethylcyclohexyl] acetate

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