(Q104197977)

English

[8,8,13,17-Tetramethyl-16-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6,19-dioxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-14-yl] acetate

group of stereoisomers with the chemical formula C₃₂H₄₀O₇

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

536.2774036199999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₄₀O₇

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canonical SMILES

O=C1OC(C)(C)C2C(C=C1)=CC=3C(=O)CC4(C)C(CC(OC(=O)C)C4(C3CC2)C)C(C)C5OC(=O)C(=CC5)C

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Identifiers

InChI

InChI=1S/C32H40O7/c1-17-8-12-26(38-29(17)36)18(2)24-15-27(37-19(3)33)32(7)23-11-10-22-20(9-13-28(35)39-30(22,4)5)14-21(23)25(34)16-31(24,32)6/h8-9,13-14,18,22,24,26-27H,10-12,15-16H2,1-7H3

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InChIKey

TZHAAOYLSLYQNM-UHFFFAOYSA-N

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PubChem CID

162814330

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

TZHAAOYLSLYQNM-UHFFFAOYSA-N

(Q104197977)

[8,8,13,17-Tetramethyl-16-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6,19-dioxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-14-yl] acetate

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