(Q105326607)

English

5-[(1S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,4,6,14-tetrahydroxy-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one

group of stereoisomers with the chemical formula C₄₀H₃₆O₁₂

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

708.2206765919999 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₄₀H₃₆O₁₂

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canonical SMILES

O=C(C1=CC=C(O)C=C1O)C2C(C=C(C)CC2C3=CC=C(O)C=C3O)C4=C(O)C=C5OC6(C7=CC=C(O)C=C7OC6(O)C(=O)C5=C4O)CC=C(C)C

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isomeric SMILES

CC(C)=CCC12Oc3cc(O)c([C@H]4C=C(C)CC(c5ccc(O)cc5O)[C@H]4C(=O)c4ccc(O)cc4O)c(O)c3C(=O)C1(O)Oc1cc(O)ccc12

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Identifiers

InChI

InChI=1S/C40H36O12/c1-18(2)10-11-39-27-9-6-22(43)16-31(27)52-40(39,50)38(49)35-32(51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3/t25?,26-,33+,39?,40?/m0/s1

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InChIKey

XETHJOZXBVWLLM-BQXUNMGUSA-N

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PubChem CID

118701383

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matched by identifier from

InChIKey

XETHJOZXBVWLLM-BQXUNMGUSA-N

(Q105326607)

5-[(1S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,4,6,14-tetrahydroxy-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one

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