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Reserpine, Mikromol™

Código de producto. 18062990
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250 mg
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250mg
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Código de producto. 18062990 Proveedor Mikromol N.º de proveedor MM1423.00

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Descripción

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.

Reserpine
TRUSTED_SUSTAINABILITY

Especificaciones

Chemical Name or Material Reserpine
CAS 50-55-5
Analyte or Component Names Reserpine
Shipping Condition Room Temperature
Molecular Formula C33 H40 N2 O9
Certifications/Compliance ISO 17025
Synonym Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv., (-)-Reserpine, 11,17-Dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester, 3,4,5-Trimethoxybenzoyl methyl reserpate, Anquil, Apoplon, Banasil, Bioserpine, Carpacil, Crystoserpine, Deserpine, ENT 50146, Elserpine, Eserpine, Eskaserp, Hiposerpil, Kitine, Lemiserp, Loweserp, Mayserpine, Methyl reserpate 3,4,5-trimethoxybenzoate (ester), NSC 237659, NSC 59272, Quiescin, Rau-sed, Raucap, Raulen, Raunervil, Raupasil, Raurine, Rausedil, Rausedyl, Rausingle, Rauwasedin, Resercaps, Resercen, Reserlor, Reserpamed, Reserpex, Reserpic acid methyl ester 3,4,5-trimethoxybenzoate (ester), Reserpil, Reserpine, Reserpoid, Resine, Respital, Restran, Riserpa, Rivasin, Roxinoid, Sandril, Sedaraupin, Sedserp, Serfin, Serolfia, Serp-AFD, Serpaloid, Serpanray, Serpasil, Serpasil Serpasol, Serpasil premix, Serpasol, Serpate, Serpen, Serpentina, Serpicon, Serpiloid, Serpine, Serpine (pharmaceutical), Serpipur, Sertabs, Sertina, T-Serp, Temposerpine, Triserpin, Vio-Serpine, (3beta,16beta,17beta,18beta,20alpha)-11,17-Dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-yohimban-16-carboxylic acid methyl ester, 18beta-Hydroxy-11,17beta-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylic acid methyl ester 3,4,5-trimethoxybenzoate (ester), 18beta-Hydroxy-11,17beta-dimethoxy-3beta,20alpha-yohimban-16beta-carboxylic acid methyl ester 3,4,5-trimethoxybenzoate
InChI Formula InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24-,27-,28+,31+/m1/s1
SMILES CO[C@H]1[C@@H](C[C@@H]2CN3CCc4c([nH]c5cc(OC)ccc45)[C@H]3C[C@@H]2[C@@H]1C(=O)OC)OC(=O)c6cc(OC)c(OC)c(OC)c6
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-carboxylate
Molecular Weight (g/mol) 608.68
Quantity 250 mg
Formula Weight 608.2734 g/mol
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