(Q27138971)

MLS000574934 (English)

7 October 2016

1 reference

C₁₈H₁₇NO₄

1 reference

MLS000574934 (English)

7 October 2016

canonical SMILES

COC1=C(C=C2CC3C4=C(C2=C1)C5=C(C=C4CCN3)OCO5)O

1 reference

MLS000574934 (English)

7 October 2016

isomeric SMILES

COC1=C(C=C2C[C@@H]3C4=C(C2=C1)C5=C(C=C4CCN3)OCO5)O

1 reference

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

MLS000574934 (English)

7 October 2016

2 references

stated in

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

Identifiers

InChI

InChI=1S/C18H17NO4/c1-21-14-7-11-10(5-13(14)20)4-12-16-9(2-3-19-12)6-15-18(17(11)16)23-8-22-15/h5-7,12,19-20H,2-4,8H2,1H3/t12-/m1/s1

1 reference

MLS000574934 (English)

VYJUHRAQPIBWNV-GFCCVEGCSA-N

7 October 2016

InChIKey

2 references

MLS000574934 (English)

CAS (formerly Chemical Abstracts Service)

7 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

139893-44-0

1 reference

stated in

25 January 2022

1 reference

(7aR)-11-Methoxy-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol (English)

7 October 2016

2 references

MLS000574934 (English)

matched by identifier from

7 October 2016

InChIKey

VYJUHRAQPIBWNV-GFCCVEGCSA-N

ChEBI ID

70638

mapping relation type

2 references

R-(-)-actinodaphnine (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H17NO4/c1-21-14-7-11-10(5-13(14)20)4-12-16-9(2-3-19-12)6-15-18(17(11)16)23-8-22-15/h5-7,12,19-20H,2-4,8H2,1H3/t12-/m1/s1

1 reference