(Q105249513)

English

20-Methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.01,17.02,10.04,8]henicosa-2,4(8),9,17-tetraene

group of stereoisomers with the chemical formula C₁₉H₂₃NO₃

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Statements

instance of

group of stereoisomers

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subclass of

schelhammerine-like alkaloid

1 reference

inferred from

schelhammerine-like alkaloid

indolo[7a,1-a][2]benzazepine alkaloid

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inferred from

indolo[7a,1-a][2]benzazepine alkaloid

mass

313.167793596 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₃NO₃

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canonical SMILES

O1C=2C=C3C(=CC2OC1)C45C(=CCC(OC)C4)CCN5CCC3

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found in taxon

Cephalotaxus harringtonii var. nana

1 reference

stated in

Cephalezomines A–F, Potent Cytotoxic Alkaloids from Cephalotaxus harringtonia var. nana

Kuntheria pedunculata

1 reference

stated in

Alkaloids of Schelhammera pedunculata (Liliaceae). I. Isolation of the alkaloids and the structures of the homoerythrina alkaloids schelhammerine and schelhammeridine

Cephalotaxus harringtonia

1 reference

stated in

Structures of homoerythrina alkaloids from cephalotaxus harringtonia

Cephalotaxus harringtonii

1 reference

stated in

Structures of homoerythrina alkaloids from cephalotaxus harringtonia

Cephalotaxus harringtonii harringtonii

1 reference

stated in

Cephalezomines A–F, Potent Cytotoxic Alkaloids from Cephalotaxus harringtonia var. nana

Identifiers

InChI

InChI=1S/C19H23NO3/c1-21-15-5-4-14-6-8-20-7-2-3-13-9-17-18(23-12-22-17)10-16(13)19(14,20)11-15/h4,9-10,15H,2-3,5-8,11-12H2,1H3

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InChIKey

SBKWDDFZATZPLR-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SBKWDDFZATZPLR-UHFFFAOYSA-N

1 reference

(Q105249513)

20-Methoxy-5,7-dioxa-14-azapentacyclo[12.7.0.01,17.02,10.04,8]henicosa-2,4(8),9,17-tetraene

Statements

Identifiers

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