(Q110192562)

English

4-[[9,21-Dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-5,13,20-trimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]methoxy]-3-methyl-4-oxobut-2-enoic acid

group of stereoisomers with the chemical formula C₃₆H₄₀O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

648.2570621 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₄₀O₁₁

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canonical SMILES

O=C(O)C=C(C(=O)OCC1(O)C2CC2C3(C)C4CC5=C6C(C(C(=O)C(O)C6(C)C7CC57)=C(C(=O)OC)C)C84OC(=O)C(=C8CC13)C)C

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Identifiers

InChI

InChI=1S/C36H40O11/c1-13(7-24(37)38)30(41)46-12-35(44)21-10-20(21)33(4)22(35)11-18-14(2)32(43)47-36(18)23(33)9-17-16-8-19(16)34(5)26(17)27(36)25(28(39)29(34)40)15(3)31(42)45-6/h7,16,19-23,27,29,40,44H,8-12H2,1-6H3,(H,37,38)

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InChIKey

SJKPVCKDMMDYGC-UHFFFAOYSA-N

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PubChem CID

163068502

1 reference

based on heuristic

inferred from InChIKey

(Q110192562)

4-[[9,21-Dihydroxy-23-(1-methoxy-1-oxopropan-2-ylidene)-5,13,20-trimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]methoxy]-3-methyl-4-oxobut-2-enoic acid

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