(Q105247513)

English

Methyl 2-(3-ethyl-7a-hydroxy-8-methoxy-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate

group of stereoisomers with the chemical formula C₂₃H₃₀N₂O₅

In more languages

Statements

group of stereoisomers

0 references

indolo[2,3-a]quinolizine alkaloid

1 reference

indolo[2,3-a]quinolizine alkaloid

414.21547206 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₀N₂O₅

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canonical SMILES

O=C(OC)C(=COC)C1CC2C3=NC=4C=CC=C(OC)C4C3(O)CCN2CC1CC

0 references

1 reference

Chemistry and pharmacology of analgesic indole alkaloids from the rubiaceous plant, Mitragyna speciosa

Identifiers

InChI=1S/C23H30N2O5/c1-5-14-12-25-10-9-23(27)20-17(7-6-8-19(20)29-3)24-21(23)18(25)11-15(14)16(13-28-2)22(26)30-4/h6-8,13-15,18,27H,5,9-12H2,1-4H3

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RYENLSMHLCNXJT-UHFFFAOYSA-N

0 references

2 references

26 December 2021

matched by identifier from

RYENLSMHLCNXJT-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C23H30N2O5/c1-5-14-12-25-10-9-23(27)20-17(7-6-8-19(20)29-3)24-21(23)18(25)11-15(14)16(13-28-2)22(26)30-4/h6-8,13-15,18,27H,5,9-12H2,1-4H3

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-RIKEN-PR310639

1 reference

RYENLSMHLCNXJT-UHFFFAOYSA-N

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

based on heuristic

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

RYENLSMHLCNXJT-UHFFFAOYSA-N

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