(Q105114128)

English

16-Epiretuline

chemical compound

In more languages

Statements

type of chemical entity

0 references

1-[12-Ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-8-yl]ethanone

1 reference

based on heuristic

inferred from SMILES

1-[(12Z)-12-ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6-trien-8-yl]ethanone

1 reference

based on heuristic

inferred from SMILES

1-[(9S,10S,11R,12Z,17S)-12-ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-8-yl]ethanone

1 reference

based on heuristic

inferred from SMILES

1-[(1R,9S,11R,12E,17S)-12-Ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-8-yl]ethanone

1 reference

based on heuristic

inferred from SMILES

338.199428072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(16alpha,19E)-1-Acetyl-19,20-didehydrocuran-17-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₆N₂O₂

0 references

canonical SMILES

O=C(N1C=2C=CC=CC2C34CCN5CC(=CC)C(CC53)C(CO)C14)C

0 references

isomeric SMILES

C/C=C1/CN2CC[C@]34c5ccccc5N(C(C)=O)[C@H]3[C@H](CO)[C@H]1C[C@H]24

0 references

Strychnos variabilis

2 references

Alkaloids from seeds of Strychnos variabilis and S. longicaudata

New indole aldehydic alkaloids of strychnos variabilis

Strychnos kasengaensis

1 reference

Dehydroisostrychnobiline, matopensine and other alkaloids from Strychnos kasengaensis

Identifiers

InChI=1S/C21H26N2O2/c1-3-14-11-22-9-8-21-17-6-4-5-7-18(17)23(13(2)25)20(21)16(12-24)15(14)10-19(21)22/h3-7,15-16,19-20,24H,8-12H2,1-2H3/b14-3-/t15-,16+,19-,20-,21+/m0/s1

0 references

IJTKEUDLEABZCZ-YVBRLKKJSA-N

0 references

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C21H26N2O2/c1-3-14-11-22-9-8-21-17-6-4-5-7-18(17)23(13(2)25)20(21)16(12-24)15(14)10-19(21)22/h3-7,15-16,19-20,24H,8-12H2,1-2H3/b14-3-/t15-,16+,19-,20-,21+/m0/s1

UniChem compound ID

1 reference

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105114128&oldid=2154779602"