(Q105192024)

English

4,15,16-Trimethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,13(17),14-hexaen-3-ol

group of stereoisomers with the chemical formula C₁₉H₂₁NO₄

In more languages

Statements

group of stereoisomers

0 references

aporphine alkaloids

1 reference

aporphine alkaloids

327.3751 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₁NO₄

0 references

canonical SMILES

OC=1C(OC)=CC=C2C1C=3C(OC)=C(OC)C=C4C3C(NCC4)C2

0 references

1 reference

Alkaloids fromLindera Glauca

1 reference

The alkaloids of Artabotrys uncinatus.

3 references

Litebamine, a novel phenanthrene alkaloid from Litsea cubeba

Two Dibenzopyrrocoline Alkaloids fromLitsea cubeba

Isoquinoline Alkaloids from Neolitsea Konishii

1 reference

Ueber Corydalisalkaloide. (Corytuberin.)

Dehaasia incrassata

1 reference

Chemical constituents from Dehaasia triandra. II. Five new alkaloids, secoxanthoplanine, dehydroisocorydione, 11,8′-O-bisisocorydine, (8,8′-R)- and (8,8′-S)- bisisocorydine, isolated from the leaves

Identifiers

InChI=1S/C19H21NO4/c1-22-13-5-4-10-8-12-15-11(6-7-20-12)9-14(23-2)19(24-3)17(15)16(10)18(13)21/h4-5,9,12,20-21H,6-8H2,1-3H3

0 references

OHDQLTAYHMLRBA-UHFFFAOYSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

OHDQLTAYHMLRBA-UHFFFAOYSA-N

UniChem compound ID

1 reference

NMRShiftDB structure ID

1 reference

matched by identifier from

OHDQLTAYHMLRBA-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

OHDQLTAYHMLRBA-UHFFFAOYSA-N

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=Q105192024&oldid=2158784110"