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CAS RN 50-55-5

CH3O(R)(R)(S)NHNOCH3(R)(S)(S)OOCH3OOOH3COH3COCH3

CAS RN 50-55-5

IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyloxy)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
Synonyme: reserpine recipin V-serp hydroserp rauserpin-alk cam-ap-es demi-regroton klimanosid serpivite serpate
Molekulargewicht (g/mol): 608.69
Summenformel: C33H40N2O9
InChi Key: QEVHRUUCFGRFIF-MDEJGZGSSA-N
SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C(NC5=CC(OC)=CC=C45)[C@H]3C[C@@H]2[C@@H]1C(=O)OC)OC(=O)C1=CC(OC)=C(OC)C(OC)=C1
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Reserpin, 99 %, Thermo Scientific Chemicals

CAS: 50-55-5 Summenformel: C33H40N2O9 Molekulargewicht (g/mol): 608.688 MDL-Nummer: MFCD00005091 InChI-Schlüssel: QEVHRUUCFGRFIF-MDEJGZGSSA-N Synonym: reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil PubChem CID: 5770 ChEBI: CHEBI:28487 IUPAC-Name: Methyl-(1R,15S,17R,18R,19S,20S)-6,18-Dimethoxy-17-(3,4,5-Trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-Dodecahydroyohimban-19-Carboxylat SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC

InChI-Schlüssel QEVHRUUCFGRFIF-MDEJGZGSSA-N
IUPAC-Name Methyl-(1R,15S,17R,18R,19S,20S)-6,18-Dimethoxy-17-(3,4,5-Trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-Dodecahydroyohimban-19-Carboxylat
PubChem CID 5770
CAS 50-55-5
ChEBI CHEBI:28487
MDL-Nummer MFCD00005091
Molekulargewicht (g/mol) 608.688
SMILES COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
Synonym reserpine,serpalan,serpasil,serpivite,apoplon,deserpine,elserpine,hiserpia,hypersil,raunervil
Summenformel C33H40N2O9
2
Sonderaktionen verfügbar

Reserpin, 98 %, Thermo Scientific Chemicals

CAS: 50-55-5 Summenformel: C33H40N2O9 Molekulargewicht (g/mol): 608.69 InChI-Schlüssel: QEVHRUUCFGRFIF-MDEJGZGSSA-N IUPAC-Name: Methyl (1R,15S,17R,18R,19S,20S)-6,18-Dimethoxy-17-(3,4,5-Trimethoxybenzoyloxy)-3,13-Diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]Henicosa-2(10),4,6,8-Tetraen-19-Carboxylat SMILES: CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C(NC5=CC(OC)=CC=C45)[C@H]3C[C@@H]2[C@@H]1C(=O)OC)OC(=O)C1=CC(OC)=C(OC)C(OC)=C1

InChI-Schlüssel QEVHRUUCFGRFIF-MDEJGZGSSA-N
IUPAC-Name Methyl (1R,15S,17R,18R,19S,20S)-6,18-Dimethoxy-17-(3,4,5-Trimethoxybenzoyloxy)-3,13-Diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]Henicosa-2(10),4,6,8-Tetraen-19-Carboxylat
CAS 50-55-5
Molekulargewicht (g/mol) 608.69
SMILES CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C(NC5=CC(OC)=CC=C45)[C@H]3C[C@@H]2[C@@H]1C(=O)OC)OC(=O)C1=CC(OC)=C(OC)C(OC)=C1
Summenformel C33H40N2O9
4

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