(Q105144586)

English

[16-(1-Acetyloxy-2-methoxy-2-oxoethyl)-6-(furan-3-yl)-13-hydroxy-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 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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₄₂O₁₁

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canonical SMILES

O=C(OC1C2(O)C=C3C4CC(=O)OC(C5=COC=C5)C4(C)CCC3C(C2=O)(C)C(C(OC(=O)C)C(=O)OC)C1(C)C)C(=CC)C

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Identifiers

InChI

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

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InChIKey

KQJNENMKRYMNJO-UHFFFAOYSA-N

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PubChem CID

72783781

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

KQJNENMKRYMNJO-UHFFFAOYSA-N

(Q105144586)

[16-(1-Acetyloxy-2-methoxy-2-oxoethyl)-6-(furan-3-yl)-13-hydroxy-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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