(Q105194469)

English

[3,4,5-Trihydroxy-6-(2-hydroxy-3-methoxy-5-prop-2-enylphenoxy)oxan-2-yl]methyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₂₇H₃₂O₁₂

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

548.189376464 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₂O₁₂

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canonical SMILES

O=C(OCC1OC(OC2=CC(=CC(OC)=C2O)CC=C)C(O)C(O)C1O)C=CC3=CC(OC)=C(O)C(OC)=C3

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Identifiers

InChI

InChI=1S/C27H32O12/c1-5-6-14-9-18(36-4)23(30)19(12-14)38-27-26(33)25(32)24(31)20(39-27)13-37-21(28)8-7-15-10-16(34-2)22(29)17(11-15)35-3/h5,7-12,20,24-27,29-33H,1,6,13H2,2-4H3

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InChIKey

OMQYRPLKROLHII-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OMQYRPLKROLHII-UHFFFAOYSA-N

(Q105194469)

[3,4,5-Trihydroxy-6-(2-hydroxy-3-methoxy-5-prop-2-enylphenoxy)oxan-2-yl]methyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

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Identifiers

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