(Q110204422)

English

[4,5-Dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-8-yl]-6-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₆H₃₆O₁₇

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

740.195249692 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₃₆O₁₇

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canonical SMILES

O=C(OC1C(O)C(O)C(OC1C=2C(OC3OC(CO)C(O)C(O)C3O)=CC(O)=C4C(=O)C=C(OC42)C=5C=CC(O)=CC5)CO)C=CC6=CC=C(O)C=C6

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found in taxon

Glinus oppositifolius

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stated in

2″-p-coumaroylvitexin 7-glucoside from Mollugo oppositifolia

Identifiers

InChI

InChI=1S/C36H36O17/c37-13-23-29(45)31(47)35(53-25(43)10-3-15-1-6-17(39)7-2-15)34(50-23)27-22(51-36-32(48)30(46)28(44)24(14-38)52-36)12-20(42)26-19(41)11-21(49-33(26)27)16-4-8-18(40)9-5-16/h1-12,23-24,28-32,34-40,42,44-48H,13-14H2

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InChIKey

PXNSTKATGVBLJY-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q110204422)

[4,5-Dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-8-yl]-6-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

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Identifiers

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