(Q27138972)

(12R,13S)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

CHEBI:70639 (English)

7 October 2016

2 references

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₅NO₃

1 reference

CHEBI:70639 (English)

7 October 2016

canonical SMILES

C1CNC2C(C3=CC=CC=C3C4=C2C1=CC5=C4OCO5)O

1 reference

CHEBI:70639 (English)

7 October 2016

isomeric SMILES

C1CN[C@H]2[C@@H](C3=CC=CC=C3C4=C2C1=CC5=C4OCO5)O

1 reference

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

CHEBI:70639 (English)

7 October 2016

1 reference

Porcelia macrocarpa

1 reference

stated in

Evaluation of antifungal and DNA-damaging activities of alkaloids from branches of Porcelia macrocarpa

Identifiers

InChI

InChI=1S/C17H15NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-4,7,15-16,18-19H,5-6,8H2/t15-,16-/m1/s1

1 reference

CHEBI:70639 (English)

CKIYSMRPIBQTHQ-HZPDHXFCSA-N

7 October 2016

InChIKey

2 references

CHEBI:70639 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(7aR,8R)-6,7,7a,8-Tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol (English)

7 October 2016

2 references

CHEBI:70639 (English)

matched by identifier from

7 October 2016

InChIKey

CKIYSMRPIBQTHQ-HZPDHXFCSA-N

ChEBI ID

70639

mapping relation type

2 references

R-(-)-norushinsunine (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C17H15NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-4,7,15-16,18-19H,5-6,8H2/t15-,16-/m1/s1

1 reference