(Q105116737)

English

5-hydroxy-7-methoxy-2-phenyl-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

chemical compound

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instance of

type of chemical entity

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subclass of

5-hydroxy-7-methoxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

1 reference

1 reference

430.126382284 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₂O₉

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canonical SMILES

O=C1C=C(OC=2C1=C(O)C=C(OC)C2C3OC(CO)C(O)C(O)C3O)C=4C=CC=CC4

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isomeric SMILES

COc1cc(O)c2c(=O)cc(-c3ccccc3)oc2c1[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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found in taxon

Piper lhotzkyanum

3 references

stated in

A C-glucosylflavone from leaves of Piper lhotzkyanum

stated in

A C-glucosylflavone from leaves of Piper lhotzkyanum

stated in

A C-glucosylflavone from leaves of Piper lhotzkyanum

Identifiers

InChI

InChI=1S/C22H22O9/c1-29-14-8-12(25)16-11(24)7-13(10-5-3-2-4-6-10)30-21(16)17(14)22-20(28)19(27)18(26)15(9-23)31-22/h2-8,15,18-20,22-23,25-28H,9H2,1H3/t15-,18-,19+,20-,22+/m1/s1

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InChIKey

IOLBEAHZOMGAMR-PGPONNFDSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

NMRShiftDB structure ID

10009835

1 reference

matched by identifier from

InChIKey

IOLBEAHZOMGAMR-PGPONNFDSA-N

(Q105116737)

5-hydroxy-7-methoxy-2-phenyl-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

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