(7S,14S)-(-)-7-Methyl-10-O-demethylxylopinine (Q27138968)

CHEBI:70635 (English)

7 October 2016

chemical formula

C₂₁H₂₆NO₄⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C[N+]12CCC3=CC(=C(C=C3C1CC4=CC(=C(C=C4C2)O)OC)OC)OC

1 reference

CHEBI:70635 (English)

7 October 2016

isomeric SMILES

C[N@@+]12CCC3=CC(=C(C=C3[C@@H]1CC4=CC(=C(C=C4C2)O)OC)OC)OC

1 reference

Characterization of Acetylcholinesterase Inhibitory Constituents from Annona glabra Assisted by HPLC Microfractionation

CHEBI:70635 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C21H25NO4/c1-22-6-5-13-9-20(25-3)21(26-4)11-16(13)17(22)7-14-10-19(24-2)18(23)8-15(14)12-22/h8-11,17H,5-7,12H2,1-4H3/p+1/t17-,22-/m0/s1

1 reference

CHEBI:70635 (English)

RSXDOESUHFUNSO-JTSKRJEESA-O

7 October 2016

InChIKey

2 references

CHEBI:70635 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(7S,13aS)-10-Hydroxy-2,3,11-trimethoxy-7-methyl-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolinium (English)

7 October 2016

1 reference

CHEBI:70635 (English)

7 October 2016

ChEBI ID

70635

mapping relation type

1 reference

(7S,14S)-(-)-7-Methyl-10-O-demethylxylopinine (English)

7 October 2016

1 reference