(Q105143075)

English

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4-hydroxy-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₉H₃₂O₁₄

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Statements

instance of

group of stereoisomers

0 references

1 reference

724.1792057040003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₉H₃₂O₁₄

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canonical SMILES

O=C(OC1C(OC=2C(=O)C=3C(O)=CC(O)=CC3OC2C=4C=CC(O)=CC4)OC(C)C(OC(=O)C=CC5=CC=C(O)C=C5)C1O)C=CC6=CC=C(O)C=C6

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found in taxon

Ocotea velloziana

1 reference

stated in

Benzylisoquinoline alkaloids and flavonols from Ocotea vellosiana

Identifiers

InChI

InChI=1S/C39H32O14/c1-20-35(51-30(45)16-6-21-2-10-24(40)11-3-21)34(48)38(52-31(46)17-7-22-4-12-25(41)13-5-22)39(49-20)53-37-33(47)32-28(44)18-27(43)19-29(32)50-36(37)23-8-14-26(42)15-9-23/h2-20,34-35,38-44,48H,1H3

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InChIKey

KMOHJUXDKSMQOG-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KMOHJUXDKSMQOG-UHFFFAOYSA-N

1 reference

(Q105143075)

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4-hydroxy-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-6-methyloxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

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Identifiers

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