(Q105340013)

English

[2-[[6-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4-dihydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-methyloxan-3-yl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₄₃H₄₈O₂₃

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instance of

group of stereoisomers

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1 reference

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932.2586377960007 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₃H₄₈O₂₃

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canonical SMILES

O=C(OC1C(O)C(O)C(OC1OCC2OC(OC=3C(=O)C=4C(O)=CC(O)=CC4OC3C=5C=CC(O)=C(O)C5)C(OC6OC(C)C(O)C(O)C6O)C(O)C2O)C)C=CC7=CC=C(O)C(OC)=C7

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Identifiers

InChI

InChI=1S/C43H48O23/c1-15-29(50)33(54)36(57)41(60-15)66-40-35(56)31(52)26(14-59-42-39(34(55)30(51)16(2)61-42)64-27(49)9-5-17-4-7-21(46)24(10-17)58-3)63-43(40)65-38-32(53)28-23(48)12-19(44)13-25(28)62-37(38)18-6-8-20(45)22(47)11-18/h4-13,15-16,26,29-31,33-36,39-48,50-52,54-57H,14H2,1-3H3

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InChIKey

XQSMSRSJNXQHLT-UHFFFAOYSA-N

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PubChem CID

73109610

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XQSMSRSJNXQHLT-UHFFFAOYSA-N

(Q105340013)

[2-[[6-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4-dihydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methoxy]-4,5-dihydroxy-6-methyloxan-3-yl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

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