(Q105119451)

English

methyl 2-(3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-2-(14-ethyl-10-oxa-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6-trien-9-yl)acetate

group of stereoisomers with the chemical formula C₄₀H₄₈N₄O₃

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Statements

instance of

group of stereoisomers

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subclass of

indolo[2,3-a]quinolizine alkaloid

1 reference

inferred from

indolo[2,3-a]quinolizine alkaloid

strychnidine alkaloid

1 reference

inferred from

strychnidine alkaloid

mass

632.372641396 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₄₈N₄O₃

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canonical SMILES

O=C(OC)C(C1OCC2C3CC4N(CCC54C=6C=CC=CC6N1C25)CC3CC)C7C(=CC)CN8CCC=9C=%10C=CC=CC%10NC9C8C7

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found in taxon

Geissospermum laeve

1 reference

stated in

Geissospermum vellosii stembark: anticholinesterase activity and improvement of scopolamine-induced memory deficits.

Identifiers

InChI

InChI=1S/C40H48N4O3/c1-4-23-21-43-17-15-40-30-11-7-9-13-32(30)44-37(40)29(27(23)19-34(40)43)22-47-38(44)35(39(45)46-3)28-18-33-36-26(14-16-42(33)20-24(28)5-2)25-10-6-8-12-31(25)41-36/h5-13,23,27-29,33-35,37-38,41H,4,14-22H2,1-3H3

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InChIKey

ISDWYSGTYITCHG-UHFFFAOYSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105119451)

methyl 2-(3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-2-(14-ethyl-10-oxa-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6-trien-9-yl)acetate

Statements

Identifiers

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