(Q105134899)

English

3-[[6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4-dihydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methoxy]-3-oxopropanoic acid

group of stereoisomers with the chemical formula C₃₀H₃₂O₁₈

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instance of

group of stereoisomers

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1 reference

680.158864184 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₃₂O₁₈

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canonical SMILES

O=C(O)CC(=O)OCC1OC(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)C(OC5OC(C)C(O)C(O)C5O)C(O)C1O

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Identifiers

InChI

InChI=1S/C30H32O18/c1-10-20(37)23(40)25(42)29(44-10)48-28-24(41)21(38)16(9-43-18(36)8-17(34)35)46-30(28)47-27-22(39)19-14(33)6-13(32)7-15(19)45-26(27)11-2-4-12(31)5-3-11/h2-7,10,16,20-21,23-25,28-33,37-38,40-42H,8-9H2,1H3,(H,34,35)

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InChIKey

JTOOPMHFLOLUPJ-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

JTOOPMHFLOLUPJ-UHFFFAOYSA-N

1 reference

NMRShiftDB structure ID

3288

1 reference

matched by identifier from

InChIKey

JTOOPMHFLOLUPJ-UHFFFAOYSA-N

(Q105134899)

3-[[6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4-dihydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methoxy]-3-oxopropanoic acid

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