(Q104950362)

English

(2E)-2-[(1R,3S,12bS)-3-ethyl-1-formyl-8-methoxy-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-ylidene]-3-oxopropanoic acid

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

2-(3-ethyl-1-formyl-8-methoxy-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-ylidene)-3-oxopropanoic acid

1 reference

based on heuristic

inferred from SMILES

mass

396.168521868 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2Z)-2-[(1S,3S,12bR)-3-ethyl-1-formyl-8-methoxy-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-ylidene]-3-oxopropanoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₄N₂O₅

0 references

canonical SMILES

O=CC(C(=O)O)=C1C(C=O)C2C=3NC=4C=CC=C(OC)C4C3CCN2CC1CC

0 references

isomeric SMILES

CC[C@@H]1CN2CCc3c([nH]c4cccc(OC)c34)[C@@H]2[C@H](C=O)/C1=C(\C=O)C(=O)O

0 references

found in taxon

Mitragyna speciosa

1 reference

stated in

Alkaloids from Mitragyna speciosa

Identifiers

InChI

InChI=1S/C22H24N2O5/c1-3-12-9-24-8-7-13-19-16(5-4-6-17(19)29-2)23-20(13)21(24)14(10-25)18(12)15(11-26)22(27)28/h4-6,10-12,14,21,23H,3,7-9H2,1-2H3,(H,27,28)/b18-15+/t12-,14-,21+/m1/s1

0 references

InChIKey

BZCUJLGQIQXOMA-QORWWMOHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BZCUJLGQIQXOMA-QORWWMOHSA-N

(Q104950362)

(2E)-2-[(1R,3S,12bS)-3-ethyl-1-formyl-8-methoxy-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-ylidene]-3-oxopropanoic acid

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)