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CAS RN 466-24-0

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1

Benzoylaconine, TRC

CAS: 466-24-0 Molekylær formel: C32H45NO10 Molekylvægt (g/mol): 603.7 Synonym: 14-Benzoylaconine,14-O-Benzoylaconine,Aconine 14-Benzoate,Benzaconine,Benzoylaconine,Isaconitine,Pikraconitin; IUPAC navn: [(1S,2R,3R,4R,5R,6S,7S,8R,9R,10R,13R,14R,16S,17S,18R)-11-ethyl-5,7,8,14-tetrahydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate SMIL: CCN1C[C@]2(COC)[C@@H](C[C@@H](C34[C@@H]5C[C@]6([C@@H]([C@@H]5[C@@](C([C@@H]([C@H]23)OC)C41)([C@H]([C@@H]6OC)O)O)OC(=O)C7=CC=CC=C7)O)OC)O

Molekylvægt (g/mol) 603.7
CAS 466-24-0
Synonym 14-Benzoylaconine,14-O-Benzoylaconine,Aconine 14-Benzoate,Benzaconine,Benzoylaconine,Isaconitine,Pikraconitin;
SMIL CCN1C[C@]2(COC)[C@@H](C[C@@H](C34[C@@H]5C[C@]6([C@@H]([C@@H]5[C@@](C([C@@H]([C@H]23)OC)C41)([C@H]([C@@H]6OC)O)O)OC(=O)C7=CC=CC=C7)O)OC)O
IUPAC navn [(1S,2R,3R,4R,5R,6S,7S,8R,9R,10R,13R,14R,16S,17S,18R)-11-ethyl-5,7,8,14-tetrahydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate
Molekylær formel C32H45NO10
2

Benzoylaconine, MedChemExpress

MedChemExpress Benzoylaconine(Isaconitine; Pikraconitin) is an alkaloid in the Chinese traditional medicine Radix Aconiti Lateralis Preparata (Fuzi).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Benzoylaconine
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 603.7
Opløselighedsinformation DMSO : 55 mg/mL (91.10 mM; Need ultrasonic)
Procent renhed 98.1%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
Molekylvægt (g/mol) 603.7
CAS 466-24-0
Synonym Isaconitine Pikraconitin
Holdbarhed 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light)
SMIL CO[C@@H]1C(C(N(CC)C2)C3[C@@H]4OC)([C@@](C[C@@]5(O)[C@@H]6OC(C7=CC=CC=C7)=O)([H])[C@@]6([H])[C@@]3([C@@H](O)[C@@H]5OC)O)[C@@]4([H])[C@@]2(COC)[C@H](O)C1
Renhedsgrad noter Research
Molekylær formel C32H45NO10