(Q105176177)

English

[6-[2-[5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₇H₃₈O₁₈

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group of stereoisomers

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1 reference

770.6883 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₃₈O₁₈

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canonical SMILES

O=C(OCC1OC(OC2C(O)C(O)C(OC2OC=3C(=O)C=4C(O)=CC(O)=CC4OC3C=5C=CC(O)=C(OC)C5)C)C(O)C(O)C1O)C=CC6=CC=C(O)C=C6

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Identifiers

InChI

InChI=1S/C37H38O18/c1-15-27(43)31(47)35(55-36-32(48)30(46)28(44)24(53-36)14-50-25(42)10-5-16-3-7-18(38)8-4-16)37(51-15)54-34-29(45)26-21(41)12-19(39)13-23(26)52-33(34)17-6-9-20(40)22(11-17)49-2/h3-13,15,24,27-28,30-32,35-41,43-44,46-48H,14H2,1-2H3

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InChIKey

NACZCQPMPCWDEE-UHFFFAOYSA-N

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PubChem CID

73746330

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

NACZCQPMPCWDEE-UHFFFAOYSA-N

(Q105176177)

[6-[2-[5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

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