(Q104394227)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Methyl 19-hydroxy-2,16-didehydrocuran-17-oate

1 reference

based on heuristic

inferred from SMILES

mass

340.178692628 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

1 reference

based on heuristic

inferred from InChI

N(4)-Demethylalstogustine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₄N₂O₃

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canonical SMILES

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

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isomeric SMILES

COC(=O)C1=C2Nc3ccccc3[C@@]23CCN2C[C@@H]([C@H](C)O)[C@@H]1C[C@H]23

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found in taxon

Alstonia congensis

2 references

stated in

Alkaloids from Alstonia congensis

stated in

391. Echitamine in Alstonia barks

Alstonia boonei

1 reference

stated in

Na-formylechitamidine, an alkaloid from Alstonia boonei

Alstonia rostrata

7 references

stated in

Alkaloids from alstonia undulifolia

stated in

Indole alkaloids from Alstonia macrophylla

stated in

Terpenoid indole alkaloids from Winchia calophylla

stated in

Indole alkaloids fromAlstonia glaucescens

stated in

Alkaloids from alstonia undulifolia

stated in

Biologically active vallesamine, strychnan, and rhazinilam alkaloids from Alstonia: Pneumatophorine, a nor-secovallesamine with unusual incorporation of a 3-ethylpyridine moiety

stated in

Alkaloids from alstonia undulifolia

Alstonia angustiloba

1 reference

stated in

Angustilodine, an Unusual Pentacyclic Indole Alkaloid from Alstonia.

Alstonia scholaris

3 references

stated in

Alkaloids of Alstonia scholaris from Thailand

stated in

Chemical examination of plant insecticides

stated in

Alstonia scholaris (L.) R. Br. and Alstonia macrophylla Wall. ex G. Don: A comparative review on traditional uses, phytochemistry and pharmacology

Identifiers

InChI

InChI=1S/C20H24N2O3/c1-11(23)13-10-22-8-7-20-14-5-3-4-6-15(14)21-18(20)17(19(24)25-2)12(13)9-16(20)22/h3-6,11-13,16,21,23H,7-10H2,1-2H3/t11-,12-,13-,16-,20+/m0/s1

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InChIKey

DWLJVOJBWLYMJO-AXRAJECPSA-N

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CAS Registry Number

38681-90-2

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stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

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17 September 2022

inferred from InChIKey

ChEBI ID

141898

mapping relation type

exact match

1 reference

stated in

ChEBI release 2021-03-01

1 reference

(Q104394227)

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

Statements

Identifiers

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