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Rescinnamine
SpectraBase Compound ID DljxlS9bADJ
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
InChIKey SZLZWPPUNLXJEA-QEGASFHISA-N
Mol Weight 634.7 g/mol
Molecular Formula C35H42N2O9
Exact Mass 634.289031 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID 36AblMYgPh7
Name Rescinnamine
Source of Sample Spectrochem Pvt. Ltd., India
Catalog Number 11803
CAS Registry Number 24815-24-5
Copyright Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H42N2O9
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
InChIKey SZLZWPPUNLXJEA-QEGASFHISA-N
Instrument Name Bruker MultiRAM Stand Alone FT-Raman Spectrometer
Physical State Solid
Raman Corrections Referenced to internal white light source; Scattering corrected
Raman Laser Source Nd:YAG
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories
Synonyms Methyl (3ß,16ß,17α,18ß,20α)-11,17-dimethoxy-18-{[(2E)-3-(3,4,5-trimethoxyphenyl)-2-propenoyl]oxy}yohimban-16-carboxylate
Technique FT-Raman