(Q105366806)

English

[2-[3,5-Diacetyloxy-6-(acetyloxymethyl)-4-hydroxyoxan-2-yl]oxy-4-hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]-5-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]oxolan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₄₇H₅₀O₂₂

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instance of

group of stereoisomers

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1 reference

966.2793732400007 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₇H₅₀O₂₂

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canonical SMILES

O=C(OCC1OC(OC2OC(COC(=O)C)C(OC(=O)C)C(O)C2OC(=O)C)(COC(=O)C=CC3=CC=C(O)C=C3)C(OC(=O)C=CC4=CC=C(O)C(OC)=C4)C1O)C=CC5=CC=C(O)C(OC)=C5

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Identifiers

InChI

InChI=1S/C47H50O22/c1-25(48)61-23-37-43(64-26(2)49)42(58)44(65-27(3)50)46(66-37)69-47(24-63-39(55)17-10-28-6-13-31(51)14-7-28)45(67-40(56)19-12-30-9-16-33(53)35(21-30)60-5)41(57)36(68-47)22-62-38(54)18-11-29-8-15-32(52)34(20-29)59-4/h6-21,36-37,41-46,51-53,57-58H,22-24H2,1-5H3

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InChIKey

YWJVWLXJQRVTIF-UHFFFAOYSA-N

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PubChem CID

73157808

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

YWJVWLXJQRVTIF-UHFFFAOYSA-N

(Q105366806)

[2-[3,5-Diacetyloxy-6-(acetyloxymethyl)-4-hydroxyoxan-2-yl]oxy-4-hydroxy-3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxy]-5-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]oxolan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

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