(Q105117163)

English

1,2,4-Trimethoxy-5-[2-[2-(2,4,5-trimethoxyphenyl)cyclohex-3-en-1-yl]ethenyl]benzene

group of stereoisomers with the chemical formula C₂₆H₃₂O₆

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

440.5297 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₂O₆

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canonical SMILES

O(C=1C=C(OC)C(C=CC2CCC=CC2C3=CC(OC)=C(OC)C=C3OC)=CC1OC)C

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found in taxon

Zingiber cassumunar

3 references

stated in

Structures of new phenylbutanoids and nitric oxide production inhibitors from the rhizomes of Zingiber cassumunar

stated in

Invasion inhibitors of human fibrosarcoma HT 1080 cells from the rhizomes of Zingiber cassumunar: structures of phenylbutanoids, cassumunols

stated in

Further characterization of the constituents of a thai medicinal plant, Zingiber cassumunar Roxb.

Zingiber montanum

1 reference

stated in

Further characterization of the constituents of a thai medicinal plant, Zingiber cassumunar Roxb.

Zingiber purpureum

3 references

stated in

Structures of new phenylbutanoids and nitric oxide production inhibitors from the rhizomes of Zingiber cassumunar

stated in

Invasion inhibitors of human fibrosarcoma HT 1080 cells from the rhizomes of Zingiber cassumunar: structures of phenylbutanoids, cassumunols

stated in

Further characterization of the constituents of a thai medicinal plant, Zingiber cassumunar Roxb.

Identifiers

InChI

InChI=1S/C26H32O6/c1-27-21-15-25(31-5)23(29-3)13-18(21)12-11-17-9-7-8-10-19(17)20-14-24(30-4)26(32-6)16-22(20)28-2/h8,10-17,19H,7,9H2,1-6H3

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InChIKey

IPDBDETUKDCSOI-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105117163)

1,2,4-Trimethoxy-5-[2-[2-(2,4,5-trimethoxyphenyl)cyclohex-3-en-1-yl]ethenyl]benzene

Statements

Identifiers

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