Chemical Properties of Rescinnamine (CAS 24815-24-5)

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+

InChI Key

SZLZWPPUNLXJEA-JXMROGBWSA-N

Formula

C35H42N2O9

SMILES

COC(=O)C1C2CC3c4[nH]c5cc(OC)ccc5c4CCN3CC2CC(OC(=O)C=Cc2cc(OC)c(OC)c(OC)c2)C1OC

Molecular Weight¹

634.72

CAS

24815-24-5

Other Names

• Rescinnamin
• Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]oxy]-, methyl ester, (3«beta»,16«beta»,17«alpha»,18«beta»,20«alpha»)
• Anaprel
• Apolon
• Apoterin
• Benz(g)indolo(2,3-a)quinolizine-1-carboxylic acid, 1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-3-hydroxy-2,11-dimethoxy-, methyl ester, 3,4,5-trimethoxycinnamate
• Cartric
• Cinnaloid
• Cinnasil
• Methyl trimethoxycinnamoylreserpate
• Moderil
• Paresinan
• Raurescin
• Rescisan
• Resealoid
• Reserpinine (C35 alkaloid)
• Reserpinine
• Rozex
• Scinnamina
• 3«beta»,20«alpha»-Yohimban-16«beta»-carboxylic acid, 18«beta»-hydroxy-11,17«alpha»-dimethoxy-, methyl ester, 3,4,5-trimethoxycinnamate (ester)
• 3,4,5-Trimethoxycinnamic acid, methyl reserpate
• 3,4,5-Trimethoxycinnamoyl methyl reserpate
• 3-«beta»,20-«alpha»-Yohimban-16-«beta»-carboxylic acid, 18-«beta»-hydroxy-11,17-«alpha»-dimethoxy-,methyl ester, 3,4,5-trimethoxycinnamate
• Anapral
• Cinamine
• Cinatabs
• Methyl reserpate 3,4,5-trimethoxycinnamic acid ester
• Methyl 18-O-(3,4,5-trimethoxycinnamoyl)reserpate
• Normorescina
• Raupyrol
• Raurescine
• Recinnamine
• Recitensina
• Rescaloid
• Rescamin
• Rescidan
• Rescin
• Rescinpal
• Rescitens
• Reserpinene
• Reserpinin
• Resipal
• Reskinnamin
• Tenamine
• Trimethoxycinnamoyl methyl reserpate
• 3,4,5-Trimethylcinnamic acid, ester with methyl reserpate
• 3,4,5-Trimethylcinnamoyl methyl reserpate
• Tuareg
• Methyl 18«beta»-hydroxy-11,17«alpha»-dimethoxy-3«beta»,20«alpha»-yohimban-16«beta»-carboxylate
• Apoterin S
• Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-[[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]oxy]-, methyl ester, (3«beta»,16«beta»,17«alpha»,18«beta»,20«alpha»)-
• Reserpic acid methyl ester 3,4,5-trimethoxycinnamate
• Rescinamine

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Rescinnamine.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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