(Q104252026)

English

methyl (1R,12R,13Z,18R)-13-ethylidene-8-methyl-10-oxo-8,15-diazapentacyclo[10.5.1.01,9.02,7.09,15]octadeca-2,4,6-triene-18-carboxylate

group of stereoisomers with the chemical formula C₂₁H₂₄N₂O₃

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Statements

instance of

group of stereoisomers

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subclass of

echitamine-type alkaloid

1 reference

inferred from

echitamine-type alkaloid

mass

352.178692628 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₄N₂O₃

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canonical SMILES

O=C(OC)C1C2C(=CC)CN3CCC41C=5C=CC=CC5N(C)C34C(=O)C2

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isomeric SMILES

C/C=C1\CN2CC[C@@]34c5ccccc5N(C)C23C(=O)C[C@@H]1[C@H]4C(=O)OC

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1 reference

1 reference

New indole alkaloids from Alstonia macrophylla

Identifiers

InChI

InChI=1S/C21H24N2O3/c1-4-13-12-23-10-9-20-15-7-5-6-8-16(15)22(2)21(20,23)17(24)11-14(13)18(20)19(25)26-3/h4-8,14,18H,9-12H2,1-3H3/b13-4+/t14-,18-,20-,21?/m0/s1

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InChIKey

OVWZWXBYBKIZDC-NNKGCTEYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

OVWZWXBYBKIZDC-NNKGCTEYSA-N

1 reference

(Q104252026)

methyl (1R,12R,13Z,18R)-13-ethylidene-8-methyl-10-oxo-8,15-diazapentacyclo[10.5.1.01,9.02,7.09,15]octadeca-2,4,6-triene-18-carboxylate

Statements

Identifiers

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