(Q105210949)

English

1-benzoyl-11-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxy-6,6,13,13-tetramethyl-3-(3-methylbut-2-en-1-yl)-5-oxatetracyclo[7.3.1.0³,⁷.0⁴,¹¹]tridecane-2,12-dione

group of stereoisomers with the chemical formula C₃₈H₅₀O₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

586.3658247 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₈H₅₀O₅

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canonical SMILES

O=C(C=1C=CC=CC1)C23C(=O)C4(CC=C(C)CCC=C(C)C)CC(CC5C(OC4(O)C5(C2=O)CC=C(C)C)(C)C)C3(C)C

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Identifiers

InChI

InChI=1S/C38H50O5/c1-24(2)14-13-15-26(5)19-20-35-23-28-22-29-34(8,9)43-38(35,42)36(29,21-18-25(3)4)32(41)37(31(35)40,33(28,6)7)30(39)27-16-11-10-12-17-27/h10-12,14,16-19,28-29,42H,13,15,20-23H2,1-9H3

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InChIKey

PLIMGUODTPFUKP-UHFFFAOYSA-N

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PubChem CID

73107923

1 reference

matched by identifier from

InChIKey

PLIMGUODTPFUKP-UHFFFAOYSA-N

(Q105210949)

1-benzoyl-11-(3,7-dimethylocta-2,6-dien-1-yl)-4-hydroxy-6,6,13,13-tetramethyl-3-(3-methylbut-2-en-1-yl)-5-oxatetracyclo[7.3.1.0³,⁷.0⁴,¹¹]tridecane-2,12-dione

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