(Q105117158)

English

(+/-)-cis-3-(2,4,5-Trimethoxyphenyl)-4-[(e)-2,4,5-trimethoxystyryl]cyclohex-1-ene

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

440.219888744 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(+/-)-trans-3-(2,4,5-Trimethoxyphenyl)-4-[(e)-2,4,5-trimethoxystyryl]cyclohex-1-ene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

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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isomeric SMILES

COc1cc(OC)c(OC)cc1/C=C/[C@H]1CCC=C[C@H]1c1cc(OC)c(OC)cc1OC

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Alpinia flabellata

2 references

Phenylbutenoids from the rhizomes of Alpinia flabellata

Isolation and structure of alflabene from Alpinia flabellata ridl.

Zingiber montanum

2 references

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

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

Identifiers

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/b12-11+/t17-,19-/m1/s1

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IPDBDETUKDCSOI-FEFOKTNTSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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