(Q105382251)

English

methyl (1R,10S,12R,13E,18S)-13-ethylidene-5-hydroxy-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2(7),3,5,8-tetraene-18-carboxylate

chemical compound

In more languages

Statements

type of chemical entity

0 references

Methyl 13-ethylidene-5-hydroxy-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2(7),3,5,8-tetraene-18-carboxylate

1 reference

based on heuristic

inferred from SMILES

methyl (13E)-13-ethylidene-5-hydroxy-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate

1 reference

based on heuristic

inferred from SMILES

338.163042564 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

methyl (1S,10R,12S,13E,18R)-13-ethylidene-5-hydroxy-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2(7),3,5,8-tetraene-18-carboxylate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₂N₂O₃

0 references

canonical SMILES

O=C(OC)C1C2C(=CC)CN3CCC41C=5C=CC(O)=CC5N=C4C3C2

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isomeric SMILES

C/C=C1/CN2CC[C@]34C(=Nc5cc(O)ccc53)[C@@H]2C[C@@H]1[C@@H]4C(=O)OC

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Alstonia angustifolia

1 reference

Alkaloids from Alstonia angustifolia

Identifiers

InChI=1S/C20H22N2O3/c1-3-11-10-22-7-6-20-14-5-4-12(23)8-15(14)21-18(20)16(22)9-13(11)17(20)19(24)25-2/h3-5,8,13,16-17,23H,6-7,9-10H2,1-2H3/b11-3-/t13-,16-,17+,20-/m0/s1

0 references

ZRTWQBVIJLUCRR-CGLQPJFJSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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