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Tazopsine

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Tazopsine
Names

IUPAC name 3,8-Dimethoxy-8,14-didehydro-9α,13α-morphinan-4,6β,7β,10β-tetrol
Systematic IUPAC name (2S,3S,4aS,9R,10R)-1,6-dimethoxy-3,4,9,10-tetrahydro-2H-10,4a-(azanoethano)phenanthrene-2,3,5,9-tetrol
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL493786
ChemSpider	24706853
PubChem CID	11653181
CompTox Dashboard (EPA)	DTXSID201045607
InChI InChI=1S/C18H23NO6/c1-24-10-4-3-8-11(16(10)23)18-5-6-19-13(14(8)21)12(18)17(25-2)15(22)9(20)7-18/h3-4,9,13-15,19-23H,5-7H2,1-2H3/t9-,13+,14+,15-,18-/m0/s1Key: CQFMGBHPLGTYRE-ZERSTCQWSA-N InChI=1/C18H23NO6/c1-24-10-4-3-8-11(16(10)23)18-5-6-19-13(14(8)21)12(18)17(25-2)15(22)9(20)7-18/h3-4,9,13-15,19-23H,5-7H2,1-2H3/t9-,13+,14+,15-,18-/m0/s1Key: CQFMGBHPLGTYRE-ZERSTCQWBW
SMILES COc1ccc2c(c1O)34CCN(2O)C3=C(((C4)O)O)OC
Properties
Chemical formula	C₁₈H₂₃NO₆
Molar mass	349.38 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references

Chemical compound

Tazopsine is a plant-isolate morphinan.

External links

A plant-derived morphinan as a novel lead compound active against malaria liver stages

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