(Q105350314)

English

(1R)-11,17-dimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaen-16-ol

group of stereoisomers with the chemical formula C₂₀H₂₁NO₆

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Statements

instance of

group of stereoisomers

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subclass of

[2]benzopyrano[3,4-a][3]benzazepine alkaloid

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inferred from

[2]benzopyrano[3,4-a][3]benzazepine alkaloid

mass

371.136887392 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₁NO₆

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canonical SMILES

OC=1C=C2C(=CC1OC)CCNC3C4=CC=C5OCOC5=C4C(OC)OC23

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isomeric SMILES

COc1cc2c(cc1O)C1OC(OC)c3c(ccc4c3OCO4)[C@H]1NCC2

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found in taxon

Papaver albiflorum

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stated in

Alkaloids from Papaver albiflorum PACZ. subsp. albiflorum and P. cf. stevenianum A. D. Mikheev

Papaver argemone

1 reference

stated in

Alkaloids of Papaver argemone L. and Papaver pavoninum FISCH. et MEY. From the Argemonorhoeades FEDDE section

Papaver bracteatum

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stated in

Alkaloids from Papaver bracteatum LINDL.

Papaver orientale

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stated in

Polar alkaloids from Papaver orientale L.

Papaver rhoeas

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stated in

Alkaloids from Papaver rhoeas var. chelidonioides O. KUNTZE, P. confine JORD., and P. dubium L.

Papaver somniferum

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stated in

Alkaloids from Papaver setigerum DC.

Papaver confine

1 reference

stated in

Alkaloids from Papaver rhoeas var. chelidonioides O. KUNTZE, P. confine JORD., and P. dubium L.

Meconopsis cambrica

1 reference

stated in

Alkaloids of Meconopsis cambrica (L.) VIG. and M. robusta HOOK. f. et THOMS.

Identifiers

InChI

InChI=1S/C20H21NO6/c1-23-15-7-10-5-6-21-17-11-3-4-14-19(26-9-25-14)16(11)20(24-2)27-18(17)12(10)8-13(15)22/h3-4,7-8,17-18,20-22H,5-6,9H2,1-2H3/t17-,18?,20?/m1/s1

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InChIKey

YLUOVOKBMSLYGX-PGYGNJIDSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105350314)

(1R)-11,17-dimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaen-16-ol

Statements

Identifiers

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