(Q110204012)

English

10-(3-Ethyl-6,7,12,12b-tetrahydroindolo[2,3-a]quinolizin-2-yl)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,9-tetraen-11-ol

group of stereoisomers with the chemical formula C₃₈H₄₀N₄O₂

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

584.31512652 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₄₀N₄O₂

0 references

canonical SMILES

OCC=C1CN2CCC34C=5C=CC=CC5N6C=C(C7=CC8C=9NC=%10C=CC=CC%10C9CCN8C=C7CC)C(O)C(C1CC23)C64

0 references

found in taxon

Strychnos nux-vomica

1 reference

stated in

Strychnochrysine, a New Bisindole Alkaloid from the Roots of Strychnos nux-vomica1

Identifiers

InChI

InChI=1S/C38H40N4O2/c1-2-22-19-40-14-11-25-24-7-3-5-9-30(24)39-35(25)32(40)17-26(22)28-21-42-31-10-6-4-8-29(31)38-13-15-41-20-23(12-16-43)27(18-33(38)41)34(36(28)44)37(38)42/h3-10,12,17,19,21,27,32-34,36-37,39,43-44H,2,11,13-16,18,20H2,1H3

0 references

InChIKey

YGZDQCVPTPXVQW-UHFFFAOYSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q110204012)

10-(3-Ethyl-6,7,12,12b-tetrahydroindolo[2,3-a]quinolizin-2-yl)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,9-tetraen-11-ol

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)