(Q104908893)

English

[3-Hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₇H₅₀O₂₁

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group of stereoisomers

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830.2844586200005 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₇H₅₀O₂₁

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canonical SMILES

O=C(OCC1OC(OCCC2=CC=C(OC)C(O)=C2)C(OC3OC(CO)C(O)C(O)C3O)C(OC4OC(CO)C(O)C(O)C4O)C1O)C=CC5=CC=C(O)C(OC)=C5

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Identifiers

InChI

InChI=1S/C37H50O21/c1-50-20-7-4-17(11-19(20)41)9-10-52-37-34(58-36-32(49)30(47)27(44)23(14-39)55-36)33(57-35-31(48)29(46)26(43)22(13-38)54-35)28(45)24(56-37)15-53-25(42)8-5-16-3-6-18(40)21(12-16)51-2/h3-8,11-12,22-24,26-41,43-49H,9-10,13-15H2,1-2H3

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InChIKey

ABVGARAGGTXCEH-UHFFFAOYSA-N

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PubChem CID

75149183

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ABVGARAGGTXCEH-UHFFFAOYSA-N

(Q104908893)

[3-Hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

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