(Q104971485)

English

[1-[8-(4-Oxo-5-pent-2-enylcyclopent-2-en-1-yl)octanoyloxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] hexadeca-7,10,13-trienoate

group of stereoisomers with the chemical formula C₄₃H₆₈O₁₁

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Statements

group of stereoisomers

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chemical compound

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760.4761629960003 dalton

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based on heuristic

inferred from InChI

chemical formula

C₄₃H₆₈O₁₁

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canonical SMILES

O=C(OCC(OC(=O)CCCCCC=CCC=CCC=CCC)COC1OC(CO)C(O)C(O)C1O)CCCCCCCC2C=CC(=O)C2CC=CCC

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Identifiers

InChI=1S/C43H68O11/c1-3-5-7-8-9-10-11-12-13-14-15-18-23-27-39(47)53-34(32-52-43-42(50)41(49)40(48)37(30-44)54-43)31-51-38(46)26-22-19-16-17-21-24-33-28-29-36(45)35(33)25-20-6-4-2/h5-7,9-10,12-13,20,28-29,33-35,37,40-44,48-50H,3-4,8,11,14-19,21-27,30-32H2,1-2H3

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CWRWJDAEKWYUJT-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

CWRWJDAEKWYUJT-UHFFFAOYSA-N

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