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6856-01-5

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Basic Information
CAS No.: 6856-01-5
Name: eupatoriopicrine
Molecular Structure:
Molecular Structure of 6856-01-5 (eupatoriopicrine)
Formula: C20H26 O6
Molecular Weight: 362.423
Synonyms: 2-Butenoicacid, 4-hydroxy-2-(hydroxymethyl)-,2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-ylester, [3aR-[3aR*,4R*(E),6E,10E,11aR*]]-; Eupatoriopicrin (7CI);Germacra-1(10),4,11(13)-trien-12-oic acid, 6b,8a-dihydroxy-, 12,6-lactone, 4-hydroxy-2-(hydroxymethyl)crotonate (8CI);Crotonic acid, 4-hydroxy-2-(hydroxymethyl)-, 6-ester with6,8-dihydroxygermacra-3,9,11(13)-trien-12-oic acid 12,8-lactone (8CI);Cyclodeca[b]furan, 2-butenoic acid deriv.; Eupatoriopicrine
Density: 1.21g/cm3
Boiling Point: 580.7°C at 760 mmHg
Flash Point: 204°C
Safety: A poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
PSA: 93.06000
LogP: 1.98350
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Toxicity Data With Reference

1.   

dnd-hmn-hla 1150 nmol/L

    BCPCA6    Biochemical Pharmacology. 30 (1981),3005.
2.   

dnd-hmn ast 10 µg/L

    BCPCA6    Biochemical Pharmacology. 38 (1989),2279.
3.   

ipr-mus LDLo:30 mg/kg

    PLMEAA    Planta Medica. 53 (1987),318.

Safety Profile

A poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.