(Q105340019)

English

[4-[3-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₄H₄₄O₁₉

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group of stereoisomers

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756.2476791880002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₄₄O₁₉

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canonical SMILES

O=C(OCC1OC(OCCC2=CC=C(O)C(O)=C2)C(O)C(OC3OC(C)C(O)C(O)C3OC4OCC(O)(CO)C4O)C1O)C=CC5=CC=C(O)C(O)=C5

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Identifiers

InChI

InChI=1S/C34H44O19/c1-15-24(41)26(43)29(53-33-30(45)34(46,13-35)14-49-33)32(50-15)52-28-25(42)22(12-48-23(40)7-4-16-2-5-18(36)20(38)10-16)51-31(27(28)44)47-9-8-17-3-6-19(37)21(39)11-17/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3

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InChIKey

XQTBLJOROUNENZ-UHFFFAOYSA-N

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PubChem CID

163089580

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XQTBLJOROUNENZ-UHFFFAOYSA-N

(Q105340019)

[4-[3-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

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