(Q105273116)

English

[1-Hydroxy-3-methoxy-12-(4-methoxyphenyl)-14-[2-(2-methylpropanoylamino)pyrrolidine-1-carbonyl]-13-phenyl-5,7,11-trioxatetracyclo[10.2.1.02,10.04,8]pentadeca-2,4(8),9-trien-15-yl] acetate

group of stereoisomers with the chemical formula C₃₇H₄₀N₂O₁₀

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group of stereoisomers

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subclass of

chemical compound

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mass

672.2682954800002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₄₀N₂O₁₀

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canonical SMILES

COc1ccc(C23Oc4cc5c(c(OC)c4C(O)(C(C(=O)N4CCCC4NC(=O)C(C)C)C2c2ccccc2)C3OC(C)=O)OCO5)cc1

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Identifiers

InChI

InChI=1S/C37H40N2O10/c1-20(2)33(41)38-27-12-9-17-39(27)34(42)30-28(22-10-7-6-8-11-22)37(23-13-15-24(44-4)16-14-23)35(48-21(3)40)36(30,43)29-25(49-37)18-26-31(32(29)45-5)47-19-46-26/h6-8,10-11,13-16,18,20,27-28,30,35,43H,9,12,17,19H2,1-5H3,(H,38,41)

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InChIKey

UHVMWNGRKKYVIY-UHFFFAOYSA-N

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PubChem CID

85202698

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

UHVMWNGRKKYVIY-UHFFFAOYSA-N

(Q105273116)

[1-Hydroxy-3-methoxy-12-(4-methoxyphenyl)-14-[2-(2-methylpropanoylamino)pyrrolidine-1-carbonyl]-13-phenyl-5,7,11-trioxatetracyclo[10.2.1.02,10.04,8]pentadeca-2,4(8),9-trien-15-yl] acetate

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