Catalogue Number
BD-P0148
Analysis Method
HPLC,NMR,MS
Specification
97.0%(HPLC)
Storage
2-8°C
Molecular Weight
336.43
Appearance
Powder
Botanical Source
Structure Type
Miscellaneous
Category
Standards;Natural Pytochemical;API
SMILES
CC1C23CC(C14C5(C2N(CC5)CC=C3)C6=CC=CC=C6N4)C(=O)OC
Synonyms
(-)-Vindolinine/(19R)-Vindolinine/19-epivindolinine
IUPAC Name
methyl (1R,9R,10R,12R,19S,20R)-20-methyl-8,16-diazahexacyclo[10.6.1.19,12.01,9.02,7.016,19]icosa-2,4,6,13-tetraene-10-carboxylate
Density
Solubility
Moving phas; Aqueous methanol
Flash Point
Boiling Point
Melting Point
InChl
InChI=1S/C21H24N2O2/c1-13-19-8-5-10-23-11-9-20(18(19)23)14-6-3-4-7-16(14)22-21(13,20)15(12-19)17(24)25-2/h3-8,13,15,18,22H,9-12H2,1-2H3/t13-,15+,18+,19+,20-,21-/m1/s1
InChl Key
JSLDLCGKZDUQSH-SBDPWIONSA-N
WGK Germany
RID/ADR
HS Code Reference
2933990000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:5980-02-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
No Technical Documents Available For This Product.
4530263
A reinvestigation of the proton resonance spectrum of vindolinine based on new data at 300 MHz is now completely consistent with the recently modified structure. These data are presented as an example of possible pitfalls in the interpretation of complex spectral data for structural analysis. Spectra and assignments are included.
Reinvestigation of the proton resonance spectrum of vindolinine at 300 MHz.
Durham LJ, Shoolery JN, Djerassi C.
1974 Oct
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