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CAS RN 66-32-0

IUPAC Navn: (1S,18S,20R,21R)-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-17-ium nitrate
Synonymer: (1S,18S,20R,21R)-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-17-ium nitrate
Molekylvægt (g/mol): 397.43
Molekylformel: C21H23N3O5
InChi Key: JWKVPTXNWFCSIW-OFWMIIDDSA-O
SMILES: [O-][N+]([O-])=O.O=C1CC2OCC=C3C[NH+]4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2C5N1C1=CC=CC=C61
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1 – 3 af 3 Resultater
1

Strychnine Nitrate, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

2

Strychnine Nitrate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

3

Strychnine Nitrate, TRC

CAS: 66-32-0 Molekylær formel: C21 H22 N2 O2 . H N O3 Molekylvægt (g/mol): 397.42 Synonym: Strychnine Nitrate,Strychnidin-10-one, mononitrate (9CI),Strychnine, mononitrate (8CI),4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline, strychnidin-10-one deriv.,Strychnine nitrate,Strychnidin-10-one, nitrate (1:1) IUPAC navn: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;nitric acid SMIL: O[N+](=O)[O-].O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1c7ccccc67

Molekylvægt (g/mol) 397.42
CAS 66-32-0
Synonym Strychnine Nitrate,Strychnidin-10-one, mononitrate (9CI),Strychnine, mononitrate (8CI),4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline, strychnidin-10-one deriv.,Strychnine nitrate,Strychnidin-10-one, nitrate (1:1)
SMIL O[N+](=O)[O-].O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1c7ccccc67
IUPAC navn (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;nitric acid
Molekylær formel C21 H22 N2 O2 . H N O3