(Q104397268)

English

methyl (1R,11S,12R,17S)-6-hydroxy-12-(1-hydroxyethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate

group of stereoisomers with the chemical formula C₂₀H₂₄N₂O₄

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Statements

group of stereoisomers

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akuammicine alkaloid

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akuammicine alkaloid

strychnidine alkaloid

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strychnidine alkaloid

356.173607248 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₀H₂₄N₂O₄

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canonical SMILES

O=C(OC)C1=C2NC=3C(O)=CC=CC3C24CCN5CC(C(O)C)C1CC54

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isomeric SMILES

COC(=O)C1=C2Nc3c(O)cccc3[C@@]23CCN2C[C@H](C(C)O)[C@@H]1C[C@H]23

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Identifiers

InChI=1S/C20H24N2O4/c1-10(23)12-9-22-7-6-20-13-4-3-5-14(24)17(13)21-18(20)16(19(25)26-2)11(12)8-15(20)22/h3-5,10-12,15,21,23-24H,6-9H2,1-2H3/t10?,11-,12+,15-,20+/m0/s1

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GNCUCBQZLQLSOF-JMYKNRQTSA-N

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1 reference

matched by identifier from

GNCUCBQZLQLSOF-JMYKNRQTSA-N

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