(Q105227375)

English

5-Methoxy-8-(4-methoxy-6-oxopyran-2-yl)-7-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-[2-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]-2-oxabicyclo[4.2.0]oct-4-en-3-one

group of stereoisomers with the chemical formula C₄₀H₄₄O₁₈

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

812.2527645680004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₀H₄₄O₁₈

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canonical SMILES

O=C1OC(=CC(OC)=C1)C2C(C3=CC=C(OC4OC(CO)C(O)C(O)C4O)C=C3)C5C(OC)=CC(=O)OC25C=CC6=CC=C(OC7OC(CO)C(O)C(O)C7O)C=C6

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Identifiers

InChI

InChI=1S/C40H44O18/c1-51-22-13-24(55-27(43)14-22)31-29(19-5-9-21(10-6-19)54-39-37(50)35(48)33(46)26(17-42)57-39)30-23(52-2)15-28(44)58-40(30,31)12-11-18-3-7-20(8-4-18)53-38-36(49)34(47)32(45)25(16-41)56-38/h3-15,25-26,29-39,41-42,45-50H,16-17H2,1-2H3

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InChIKey

QSUGKMAXQFCARZ-UHFFFAOYSA-N

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PubChem CID

72832566

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

QSUGKMAXQFCARZ-UHFFFAOYSA-N

(Q105227375)

5-Methoxy-8-(4-methoxy-6-oxopyran-2-yl)-7-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1-[2-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]-2-oxabicyclo[4.2.0]oct-4-en-3-one

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