Home > Name List By m > methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4, 5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,1...

CAS No 24815-24-5 , methyl
(1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,
5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,
21-dodecahydroyohimban-19-carboxylate

  • Name: methyl
    (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,
    5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,
    21-dodecahydroyohimban-19-carboxylate
  • Synonyms: Rescisan; Scinnamina; Moderil; Anaprel; Reserpinine; Cinnaloid; Apoterin;Rescinnamin;methyl
    (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,
    5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,
    21-dodecahydroyohimban-19-carboxylate; Resealoid;
  • CAS Registry Number:
  • Transport: 1544
  • Melting Point: 238-239°C
  • Flash Point: 411.5°C
  • Boiling Point: 756.8°C at 760 mmHg
  • Density: 1.31g/cm3
  • Refractive index: 1.621
  • Safety Statements: 22-45
  • Flash Point: 411.5°C
  • EINECS: 246-471-8
  • Molecular Weight: 634.71598
  • InchiKey: SZLZWPPUNLXJEA-QEGASFHISA-N
  • InChI: InChI=1S/C35H42N2O9/c1-40-21-8-9-22-23-11-12-37-18-20-15-29(46-30(38)10-
    7-19-13-27(41-2)33(43-4)28(14-19)42-3)34(44-5)31(35(39)45-6)24(20)17-26
    (37)32(23)36-25(22)16-21/h7-10,13-14,16,20,24,26,29,31,34,36H,11-12,15,
    17-18H2,1-6H3/b10-7+/t20-,24+,26-,29-,31+,34+/m1/s1
  • Risk Statements: 25
  • Molecular Formula: C35H42N2O9
  • Molecular Structure:CAS No:24815-24-5 methyl<br />(1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,<br />5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,<br />21-dodecahydroyohimban-19-carboxylate

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24815-24-5 Yohimban-16-carboxylicacid,11,17-dimethoxy-18-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]oxy]-,methyl ester, (3b,16b,17a,18b,20a)-

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24815-24-5 RESCINNAMINE(RG)

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24815-24-5 RESCINNAMINE

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References of methyl
(1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[(E)-3-(3,4,
5-trimethoxyphenyl)prop-2-enoyl]oxy-1,3,11,12,14,15,16,17,18,19,20,
21-dodecahydroyohimban-19-carboxylate
Title: Rescinnamine
CAS Registry Number: 24815-24-5
CAS Name: (3b,16b,17a,18b,20a)-11,17-Dimethoxy-18-[[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]oxy]-3,20-yohimban-16-carboxylic acid methyl ester
Synonyms: 3,4,5-trimethoxycinnamic acid ester of methyl reserpate; methyl 3,4,5-trimethoxycinnamoyl reserpate; reserpinine
Trademarks: Cartric (Sanwa); Cinnaloid (Pfizer)
Molecular Formula: C35H42N2O9
Molecular Weight: 634.72
Percent Composition: C 66.23%, H 6.67%, N 4.41%, O 22.69%
Literature References: Found in Rauwolfia serpentina Benth., Apocynaceae: Haack et al., Naturwissenschaften 41, 214 (1954); Ordway, Guercio, US 2876228 (1959 to Pfizer); Klohs et al., US 2974144 (1961 to Riker); from Rauwolfia spp: Banes et al., J. Am. Pharm. Assoc. 47, 625 (1958). Identity with reserpinine: Haack et al., Naturwissenschaften 42, 47 (1955). Structure: Klohs et al., J. Am. Chem. Soc. 77, 2241 (1955). LC-ED determn in urine: J. Wang, M. Bonakdar, J. Chromatogr. 382, 343 (1986). LC determn in rauwolfia preparations: U. R. Cieri, J. AOAC Int. 81, 373 (1998).
Properties: Fine needles from benzene, mp 238-239° (vac). [a]D24 -97° (c = 1 in chloroform). uv max (methanol): 228, 302 nm (log e 4.79, 4.48). Practically insol in water. Moderately sol in methanol, benzene, chloroform, other organic solvents.
Melting point: mp 238-239° (vac)
Optical Rotation: [a]D24 -97° (c = 1 in chloroform)
Absorption maximum: uv max (methanol): 228, 302 nm (log e 4.79, 4.48)
Therap-Cat: Antihypertensive.
Keywords: Antihypertensive; Reserpine Derivatives.