(Q105171281)

English

8-Chlorogoniodiol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-(2-Chloro-1-hydroxy-2-phenylethyl)-2,3-dihydropyran-6-one

1 reference

based on heuristic

inferred from SMILES

252.055321956 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6S)-6beta-[(1S,2R)-1-Hydroxy-2-chloro-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one

1 reference

based on heuristic

inferred from InChIKey

(6R,7R,8R)-8-chlorogoniodiol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₃H₁₃ClO₃

0 references

canonical SMILES

O=C1OC(CC=C1)C(O)C(Cl)C=2C=CC=CC2

0 references

isomeric SMILES

O=C1C=CC[C@H]([C@H](O)[C@H](Cl)c2ccccc2)O1

0 references

Goniothalamus amuyon

4 references

Cytotoxic Styrylpyrones from Goniothalamus amuyon

Cytotoxic Styrylpyrones from Goniothalamus amuyon.

Digoniodiol, deoxygoniopypyrone A, and goniofupyrone A: three new styryllactones from Goniothalamus amuyon.

Cytotoxic Styrylpyrones from Goniothalamus amuyon.

Identifiers

InChI=1S/C13H13ClO3/c14-12(9-5-2-1-3-6-9)13(16)10-7-4-8-11(15)17-10/h1-6,8,10,12-13,16H,7H2/t10-,12-,13+/m1/s1

0 references

MSNHEIXAOKHXKK-RTXFEEFZSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

MSNHEIXAOKHXKK-RTXFEEFZSA-N

UniChem compound ID

1 reference

Sitelinks

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