(Q104202802)

English

[6-(Furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-11-en-14-yl] 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₂H₄₀O₈

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

552.27231824 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₀O₈

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canonical SMILES

O=C(OC1C2C=C3C4CC(=O)OC(C5=COC=C5)C4(C)CCC3C(C2=O)(C)C(CC(=O)OC)C1(C)C)C(=CC)C

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found in taxon

Cipadessa

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stated in

Components of Cipadessa baccifera

Identifiers

InChI

InChI=1S/C32H40O8/c1-8-17(2)29(36)40-28-20-13-19-21(32(6,26(20)35)23(30(28,3)4)15-24(33)37-7)9-11-31(5)22(19)14-25(34)39-27(31)18-10-12-38-16-18/h8,10,12-13,16,20-23,27-28H,9,11,14-15H2,1-7H3

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InChIKey

ZUPIHFVWSWCKSD-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZUPIHFVWSWCKSD-UHFFFAOYSA-N

Probes And Drugs ID

PD118356

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(Q104202802)

[6-(Furan-3-yl)-16-(2-methoxy-2-oxoethyl)-1,5,15,15-tetramethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-11-en-14-yl] 2-methylbut-2-enoate

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Identifiers

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