(Q83070457)

English

5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6H)-one

chemical compound

In more languages

Statements

type of chemical entity

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protopin alkaloid

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355.141972772 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₁NO₅

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canonical SMILES

CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C(=C(C=C4)OC)O)OCO3

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Hunnemannia fumariifolia

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The Alkaloids of Hunnemania fumariaefolia

Dactylicapnos torulosa

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Alkaloids from Dactylicapnos torulosa

Alkaloids from Dactylicapnos torulosa

Eschscholzia californica

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Alkaloids from Eschscholtzia lobii GREENE

Hypecoum procumbens

1 reference

Hypecumine: A new 3-Arylisoquinoline fromHypecoum procumbens

Argemone albiflora

1 reference

Alkaloids of the Papaveraceae. LI. Additional alkaloids from Argemone albiflora HORNEM.

Identifiers

InChI=1S/C20H21NO5/c1-21-6-5-13-8-18-19(26-11-25-18)9-14(13)16(22)7-12-3-4-17(24-2)20(23)15(12)10-21/h3-4,8-9,23H,5-7,10-11H2,1-2H3

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RSMSJQDBPYSXHH-UHFFFAOYSA-N

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CAS Registry Number

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RSMSJQDBPYSXHH-UHFFFAOYSA-N

CAS Common Chemistry

9 April 2021

https://commonchemistry.cas.org/detail?cas_rn=490-52-8

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matched by identifier from

RSMSJQDBPYSXHH-UHFFFAOYSA-N

UniChem compound ID

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DSSTox substance ID

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matched by identifier from

RSMSJQDBPYSXHH-UHFFFAOYSA-N

DSSTOX compound identifier

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1 reference

matched by identifier from

RSMSJQDBPYSXHH-UHFFFAOYSA-N

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