(Q105232857)

English

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

group of stereoisomers with the chemical formula C₃₇H₃₈O₁₈

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instance of

group of stereoisomers

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1 reference

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770.6883 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₇H₃₈O₁₈

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canonical SMILES

O=C(OCC1(O)COC(OC2C(OC3=CC(O)=C4C(=O)C=C(OC4=C3)C=5C=CC(O)=C(OC)C5)OC(CO)C(O)C2O)C1O)C=CC6=CC=C(O)C(OC)=C6

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Identifiers

InChI

InChI=1S/C37H38O18/c1-48-25-9-17(3-6-20(25)39)4-8-29(43)50-15-37(47)16-51-36(34(37)46)55-33-32(45)31(44)28(14-38)54-35(33)52-19-11-22(41)30-23(42)13-24(53-27(30)12-19)18-5-7-21(40)26(10-18)49-2/h3-13,28,31-36,38-41,44-47H,14-16H2,1-2H3

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InChIKey

RATKAOGGXJTNHL-UHFFFAOYSA-N

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PubChem CID

75033341

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

RATKAOGGXJTNHL-UHFFFAOYSA-N

(Q105232857)

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

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