(Q105314134)

English

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

group of stereoisomers with the chemical formula C₃₇H₅₀O₂₀

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group of stereoisomers

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1 reference

814.2895440000004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₅₀O₂₀

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canonical SMILES

O=C(OC1C(OC(OCCC2=CC=C(OC)C(O)=C2)C(O)C1OC3OC(C)C(O)C(O)C3OC4OC(CO)C(O)C(O)C4O)CO)C=CC5=CC=C(O)C(OC)=C5

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Identifiers

InChI

InChI=1S/C37H50O20/c1-16-26(43)29(46)34(57-36-30(47)28(45)27(44)23(14-38)53-36)37(52-16)56-33-31(48)35(51-11-10-18-5-8-21(49-2)20(41)12-18)54-24(15-39)32(33)55-25(42)9-6-17-4-7-19(40)22(13-17)50-3/h4-9,12-13,16,23-24,26-41,43-48H,10-11,14-15H2,1-3H3

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InChIKey

WWMDKROTOPAYII-UHFFFAOYSA-N

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PubChem CID

85098811

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

WWMDKROTOPAYII-UHFFFAOYSA-N

(Q105314134)

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

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