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Reserpine, LoGiCal

Product Code. 30458351
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Quantity:
10 mg
Unit Size:
10mg
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Product Code. 30458351

Brand: LoGiCal LGCFOR1423.00

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Description

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.

TRUSTED_SUSTAINABILITY

Specifications

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 9001
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
Solution Type Neat
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
Industry Type Clinical Testing
Molecular Weight (g/mol) 608.68
Quantity 10 mg
Formula Weight 608.2734 g/mol
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