(Q104992082)

English

[(1R,13R,15R,18S)-9,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-yl] acetate

chemical compound

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No description defined

Statements

type of chemical entity

0 references

(9,15-Dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-yl) acetate

1 reference

based on heuristic

inferred from SMILES

11-O-Acetylambelline

1 reference

based on heuristic

inferred from SMILES

373.152537456 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₃NO₆

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canonical SMILES

O=C(OC1CN2CC3=C(OC)C=4OCOC4C=C3C51C=CC(OC)CC25)C

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isomeric SMILES

COc1c2c(cc3c1OCO3)[C@]13C=C[C@H](OC)C[C@H]1N(C2)C[C@H]3OC(C)=O

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Brunsvigia josephinae

1 reference

Further alkaloids from Brunsvigia josephinae

Nerine bowdenii

1 reference

Isolation of acetylcholinesterase inhibitory alkaloids from Nerine bowdenii.

Identifiers

InChI=1S/C20H23NO6/c1-11(22)27-17-9-21-8-13-14(7-15-19(18(13)24-3)26-10-25-15)20(17)5-4-12(23-2)6-16(20)21/h4-5,7,12,16-17H,6,8-10H2,1-3H3/t12-,16+,17+,20+/m0/s1

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DZXAUWNEDZVVNU-XZVYQEECSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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