(Q105112973)

English

1-[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-nonaenyl]-2,6,6-trimethylcyclohexane-1,2,4-triol

group of stereoisomers with the chemical formula C₄₀H₅₈O₅

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instance of

group of stereoisomers

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1 reference

618.4284249560001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₀H₅₈O₅

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canonical SMILES

OC1CC(O)(C)C(O)(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

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Identifiers

InChI

InChI=1S/C40H58O5/c1-29(17-13-19-31(3)21-23-39(44)35(5,6)25-33(41)27-37(39,9)43)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)45-40/h11-24,33-34,41-44H,25-28H2,1-10H3

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InChIKey

IHFACKVTKFGBBA-UHFFFAOYSA-N

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PubChem CID

162892430

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

IHFACKVTKFGBBA-UHFFFAOYSA-N

(Q105112973)

1-[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-nonaenyl]-2,6,6-trimethylcyclohexane-1,2,4-triol

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