(Q104935075)

English

6-Desmethylantofine

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

9,11,12,13,13a,14-Hexahydro-2,3-dimethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinolin-6-ol

1 reference

based on heuristic

inferred from SMILES

mass

349.167793596 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(13aS)-2,3-dimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[10,9-f]indolizin-6-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₃NO₃

0 references

canonical SMILES

OC1=CC=C2C(=C1)C=3C=C(OC)C(OC)=CC3C4=C2CN5CCCC5C4

0 references

isomeric SMILES

COc1cc2c3c(c4ccc(O)cc4c2cc1OC)CN1CCC[C@@H]1C3

0 references

found in taxon

Cryptocarya oubatchensis

1 reference

stated in

Novelseco-Dibenzopyrrocoline Alkaloid fromCryptocaryaoubatchensis

Vincetoxicum tanakae

1 reference

stated in

In vitro cytotoxic activity of phenanthroindolizidine alkaloids from Cynanchum vincetoxicum and Tylophora tanakae against drug-sensitive and multidrug-resistant cancer cells

Identifiers

InChI

InChI=1S/C22H23NO3/c1-25-21-10-18-16-8-13-4-3-7-23(13)12-20(16)15-6-5-14(24)9-17(15)19(18)11-22(21)26-2/h5-6,9-11,13,24H,3-4,7-8,12H2,1-2H3/t13-/m1/s1

0 references

InChIKey

BFZAOGGSKQRCNS-CYBMUJFWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BFZAOGGSKQRCNS-CYBMUJFWSA-N

1 reference

(Q104935075)

6-Desmethylantofine

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)