(Q105275341)

English

(2R,9S,13bS)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-9,11-diol

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

8,11-dimethoxy-2H,4H,5H,10H,11H-indolo[7a,1-a]isoquinoline-5,7-diol

1 reference

based on heuristic

inferred from SMILES

mass

315.147058152 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,9R,13bS)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-9,11-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₁NO₄

0 references

canonical SMILES

OC=1C=C2C(=CC1OC)C34C(C=CC(OC)C3)=CCN4CC2O

0 references

isomeric SMILES

COc1cc2c(cc1O)[C@H](O)CN1CC=C3C=C[C@H](OC)C[C@]321

0 references

found in taxon

Erythrina lysistemon

2 references

stated in

Studies ofErythrina alkaloids: VII—13C NMR spectral studies of someErythina alkaloids

stated in

Erythrinaline alkaloids from the flowers and pods of Erythrina lysistemon and their DPPH radical scavenging properties

Identifiers

InChI

InChI=1S/C18H21NO4/c1-22-12-4-3-11-5-6-19-10-16(21)13-7-15(20)17(23-2)8-14(13)18(11,19)9-12/h3-5,7-8,12,16,20-21H,6,9-10H2,1-2H3/t12-,16+,18-/m0/s1

0 references

InChIKey

ULTDKXBLMUPIBH-XZOAIXRZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ULTDKXBLMUPIBH-XZOAIXRZSA-N

1 reference

(Q105275341)

(2R,9S,13bS)-2,12-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinoline-9,11-diol

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)