(Q105281058)

English

methyl (1R,10R,12S,18S)-18-formyl-12-[(Z)-prop-1-enyl]-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate

chemical compound

In more languages

Statements

type of chemical entity

0 references

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364.178692628 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

methyl (1R,10R,12S,18S)-18-formyl-12-prop-1-enyl-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 InChI

chemical formula

C₂₂H₂₄N₂O₃

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canonical SMILES

O=CC1(C(=O)OC)C2(C=CC)CCN3CCC41C=5C=CC=CC5N=C4C3C2

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isomeric SMILES

C/C=C\[C@]12CCN3CC[C@]4(C(=Nc5ccccc54)[C@H]3C1)[C@@]2(C=O)C(=O)OC

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1 reference

Biologically active indole alkaloids from Kopsia arborea

Identifiers

InChI=1S/C22H24N2O3/c1-3-8-20-9-11-24-12-10-21(22(20,14-25)19(26)27-2)15-6-4-5-7-16(15)23-18(21)17(24)13-20/h3-8,14,17H,9-13H2,1-2H3/b8-3-/t17-,20+,21+,22+/m1/s1

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UXVGVLNTEMJLBO-VQMAKQBCSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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