(Q105016235)

English

Methyl 14-[2-(1,3-dimethoxy-3-oxoprop-1-en-2-yl)-3-ethyl-8-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-yl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

group of stereoisomers with the chemical formula C₄₃H₅₂N₄O₇

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Statements

instance of

group of stereoisomers

0 references

subclass of

indolo[2,3-a]quinolizine alkaloid

1 reference

inferred from

indolo[2,3-a]quinolizine alkaloid

1 reference

736.383600004 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₃H₅₂N₄O₇

0 references

canonical SMILES

O=C(OC)C(=COC)C1CC2C=3NC=4C=C(C=C(O)C4C3CCN2CC1CC)C5N6CCC=7C=8C=CC=CC8NC7C6CC9C(C(=O)OC)C(O)CCC59

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found in taxon

Aria callophylla

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stated in

Dimeric indole alkaloids from Uncaria callophylla

Uncaria callophylla

1 reference

stated in

Dimeric indole alkaloids from Uncaria callophylla

Identifiers

InChI

InChI=1S/C43H52N4O7/c1-5-22-20-46-14-12-27-37-32(45-40(27)33(46)18-28(22)30(21-52-2)42(50)53-3)16-23(17-36(37)49)41-26-10-11-35(48)38(43(51)54-4)29(26)19-34-39-25(13-15-47(34)41)24-8-6-7-9-31(24)44-39/h6-9,16-17,21-22,26,28-29,33-35,38,41,44-45,48-49H,5,10-15,18-20H2,1-4H3

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InChIKey

GRNBVMBGSBHJBS-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GRNBVMBGSBHJBS-UHFFFAOYSA-N

(Q105016235)

Methyl 14-[2-(1,3-dimethoxy-3-oxoprop-1-en-2-yl)-3-ethyl-8-hydroxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-yl]-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate

Statements

Identifiers

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