(Q105202047)

English

[2-[4,5-Dihydroxy-2-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₇H₃₈O₁₉

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instance of

group of stereoisomers

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1 reference

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786.6877 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₇H₃₈O₁₉

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canonical SMILES

O=C(OC1C(O)C(O)C(OC1OC2C(O)C(O)C(OC2OC3=CC(O)=C4C(=O)C=C(OC4=C3)C=5C=CC(O)=C(OC)C5)CO)CO)C=CC6=CC=C(O)C(O)=C6

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Identifiers

InChI

InChI=1S/C37H38O19/c1-50-24-9-16(4-6-19(24)41)23-12-22(44)29-21(43)10-17(11-25(29)52-23)51-36-35(33(49)31(47)26(13-38)53-36)56-37-34(32(48)30(46)27(14-39)54-37)55-28(45)7-3-15-2-5-18(40)20(42)8-15/h2-12,26-27,30-43,46-49H,13-14H2,1H3

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InChIKey

OWJPGUSQKTZURC-UHFFFAOYSA-N

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PubChem CID

73803953

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OWJPGUSQKTZURC-UHFFFAOYSA-N

(Q105202047)

[2-[4,5-Dihydroxy-2-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-7-yl]oxy-6-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

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