CAS RN 145428-94-0
IUPAC Nombre:
(1S,11S,18S,20R,21R,22S)-4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-17-ium
Sinónimos:
(1S,11S,18S,20R,21R,22S)-4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-17-ium
Peso molecular (g/mol):
395.48
Fórmula molecular:
C23H27N2O4
InChi Key:
RRKTZKIUPZVBMF-IBTVXLQLSA-O
SMILES:
COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
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Dihidrato de brucina, 99 %, Thermo Scientific Chemicals
CAS: 145428-94-0 Fórmula molecular: C23H27N2O4 Peso molecular (g/mol): 395.48 Número MDL: MFCD00005942 Clave InChI: RRKTZKIUPZVBMF-IBTVXLQLSA-O Sinónimo: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate PubChem CID: 69897601 Nombre IUPAC: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimetoxin-4a,5,5a,7,8,13a,15,15a,15b,16-decahidro-2H-4,6-metanoindol[3,2,1-ij]oxepino[2,3,4-de]pirrolo[2,3-h]quinolin-14-ona; dihidrato SMILES: COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34