(Q105169065)

English

[18-Acetyloxy-6-(furan-3-yl)-16-hydroxy-12-(2-methoxy-2-oxoethyl)-7,11,13,13-tetramethyl-4-oxo-5,17-dioxapentacyclo[13.2.1.01,10.02,7.011,16]octadec-2-en-14-yl] 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₄H₄₂O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

626.272712164 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₂O₁₁

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canonical SMILES

O=C1OC(C2=COC=C2)C3(C(=C1)C45OC6(O)C(C4OC(=O)C)C(OC(=O)C(=CC)C)C(C)(C)C(CC(=O)OC)C6(C)C5CC3)C

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Identifiers

InChI

InChI=1S/C34H42O11/c1-9-17(2)29(38)44-27-25-28(42-18(3)35)33-20(32(7,34(25,39)45-33)21(30(27,4)5)14-23(36)40-8)10-12-31(6)22(33)15-24(37)43-26(31)19-11-13-41-16-19/h9,11,13,15-16,20-21,25-28,39H,10,12,14H2,1-8H3

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InChIKey

MOPOLYKIPLRURH-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MOPOLYKIPLRURH-UHFFFAOYSA-N

(Q105169065)

[18-Acetyloxy-6-(furan-3-yl)-16-hydroxy-12-(2-methoxy-2-oxoethyl)-7,11,13,13-tetramethyl-4-oxo-5,17-dioxapentacyclo[13.2.1.01,10.02,7.011,16]octadec-2-en-14-yl] 2-methylbut-2-enoate

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