(Q104920789)

English

(2R,3R,12bS)-2-[(E)-1-hydroxybut-2-en-2-yl]-3-(hydroxymethyl)-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-(1-hydroxybut-2-en-2-yl)-3-(hydroxymethyl)-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one

1 reference

based on heuristic

inferred from SMILES

340.178692628 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3S,12bS)-2-[(E)-1-hydroxybut-2-en-2-yl]-3-(hydroxymethyl)-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₄N₂O₃

0 references

canonical SMILES

O=C1N2CCC=3C=4C=CC=CC4NC3C2CC(C(=CC)CO)C1CO

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isomeric SMILES

C/C=C(/CO)[C@@H]1C[C@H]2c3[nH]c4ccccc4c3CCN2C(=O)[C@H]1CO

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Nauclea latifolia

1 reference

Naucleamides A-E, new monoterpene indole alkaloids from Nauclea latifolia

Identifiers

InChI=1S/C20H24N2O3/c1-2-12(10-23)15-9-18-19-14(13-5-3-4-6-17(13)21-19)7-8-22(18)20(25)16(15)11-24/h2-6,15-16,18,21,23-24H,7-11H2,1H3/b12-2-/t15-,16-,18-/m0/s1

0 references

AXTRBQOMEOBKOZ-VDEUXHOVSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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