(Q104945338)

English

[13-Acetyloxy-6-(furan-3-yl)-11-hydroxy-16-(2-methoxy-2-oxoethyl)-5,15,15-trimethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-9-en-14-yl] 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₃H₄₀O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

612.2570620999999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₀O₁₁

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canonical SMILES

O=C1OC(C2=COC=C2)C3(C(=C1)C4(O)CC5(OC(=O)C)C(=O)C(C4CC3)C(CC(=O)OC)C(C)(C)C5OC(=O)C(=CC)C)C

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Identifiers

InChI

InChI=1S/C33H40O11/c1-8-17(2)28(38)43-29-30(4,5)21(13-23(35)40-7)25-20-9-11-31(6)22(14-24(36)42-27(31)19-10-12-41-15-19)32(20,39)16-33(29,26(25)37)44-18(3)34/h8,10,12,14-15,20-21,25,27,29,39H,9,11,13,16H2,1-7H3

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InChIKey

BSOJGAKNJHEOLF-UHFFFAOYSA-N

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PubChem CID

162895034

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

BSOJGAKNJHEOLF-UHFFFAOYSA-N

(Q104945338)

[13-Acetyloxy-6-(furan-3-yl)-11-hydroxy-16-(2-methoxy-2-oxoethyl)-5,15,15-trimethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.02,11.05,10]heptadec-9-en-14-yl] 2-methylbut-2-enoate

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