(Q104667673)

English

2-[4-[2-[4-Hydroxy-3-[3-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydro-1-benzofuran-6-yl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₄₆H₅₂O₂₁

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instance of

group of stereoisomers

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1 reference

940.3001086840006 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₆H₅₂O₂₁

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canonical SMILES

OC=1C=C(OC2OC(CO)C(O)C(O)C2O)C=C(C1)C3C4=C(O)C=C(C=CC5=CC=C(OC6OC(CO)C(O)C(O)C6O)C=C5)C=C4OC3C7=CC=C(OC8OC(CO)C(O)C(O)C8O)C=C7

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Identifiers

InChI

InChI=1S/C46H52O21/c47-16-29-34(52)37(55)40(58)44(65-29)61-24-7-3-19(4-8-24)1-2-20-11-27(51)33-28(12-20)64-43(21-5-9-25(10-6-21)62-45-41(59)38(56)35(53)30(17-48)66-45)32(33)22-13-23(50)15-26(14-22)63-46-42(60)39(57)36(54)31(18-49)67-46/h1-15,29-32,34-60H,16-18H2

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InChIKey

GKIDYSBSNCRKKQ-UHFFFAOYSA-N

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PubChem CID

162976343

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GKIDYSBSNCRKKQ-UHFFFAOYSA-N

(Q104667673)

2-[4-[2-[4-Hydroxy-3-[3-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydro-1-benzofuran-6-yl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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