(Q103818336)

English

3,7-dihydroxy-2,4,6,8,10,12,14,16-octamethyl-11-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadeca-4,8-dienoic acid

group of stereoisomers with the chemical formula C₃₂H₅₈O₁₀

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Statements

group of stereoisomers

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chemical compound

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602.4029980559999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₅₈O₁₀

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canonical SMILES

O=C(O)C(C)C(O)C(=CC(C)C(O)C(=CC(C)C(OC1OC(CO)C(O)C(O)C1O)C(C)CC(C)CC(C)CC)C)C

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Identifiers

InChI=1S/C32H58O10/c1-10-16(2)11-17(3)12-21(7)30(42-32-29(38)28(37)27(36)24(15-33)41-32)22(8)14-19(5)25(34)18(4)13-20(6)26(35)23(9)31(39)40/h13-14,16-18,21-30,32-38H,10-12,15H2,1-9H3,(H,39,40)

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DFKXOXPJORCGPM-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DFKXOXPJORCGPM-UHFFFAOYSA-N

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