(Q104918731)

English

(7R)-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

Colchiceine, N-deacetyl-N-methyl-

1 reference

based on heuristic

inferred from SMILES

mass

357.157622836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Colchiceine, N-deacetyl-N-methyl-

1 reference

based on heuristic

inferred from InChIKey

chemical formula

C₂₀H₂₃NO₅

0 references

canonical SMILES

O=C1C=C2C(=CC=C1O)C3=C(OC)C(OC)=C(OC)C=C3CCC2NC

0 references

isomeric SMILES

CN[C@@H]1CCc2cc(OC)c(OC)c(OC)c2-c2ccc(O)c(=O)cc21

0 references

found in taxon

Colchicum robustum

4 references

stated in

2,10-Didemethylcolchicine ? A new alkaloid from Merendera robusta

stated in

Jolantidine — A new base fromMerendera jolantae

stated in

Alkaloid specioseine from Colchicum speciosum

stated in

Alkaloids of Merendera iolantae

Colchicum bivonae

1 reference

stated in

Isolation and identification of alkaloids from seeds of Colchicum latifolium s. s.

Identifiers

InChI

InChI=1S/C20H23NO5/c1-21-14-7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12-6-8-15(22)16(23)10-13(12)14/h6,8-10,14,21H,5,7H2,1-4H3,(H,22,23)/t14-/m1/s1

0 references

InChIKey

ATWWYGQDYGSWQA-CQSZACIVSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

17 September 2022

inferred from InChIKey

(Q104918731)

(7R)-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one

Statements

Identifiers

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)