CHAMAEDRINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CntjypfQ6IX |
|---|---|
| InChI | InChI=1S/C36H41N5O4/c1-23(2)33-32(40-35(43)31(41(3)4)20-25-10-6-5-7-11-25)36(44)39-30(21-26-22-38-29-13-9-8-12-28(26)29)34(42)37-19-18-24-14-16-27(45-33)17-15-24/h5-19,22-23,30-33,38H,20-21H2,1-4H3,(H,37,42)(H,39,44)(H,40,43)/b19-18-/t30-,31-,32-,33-/m0/s1 |
| InChIKey | VLIMIPZMVDYYFR-FBMOLHIYSA-N |
| Mol Weight | 607.8 g/mol |
| Molecular Formula | C36H41N5O4 |
| Exact Mass | 607.315855 g/mol |
| Enantiomer InChIKey | VLIMIPZMVDYYFR-MQNAQUDCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DISCARIN-B
DISCARINE-I
Discarine-A
WALTHERINE-B
(2S)-2-(dimethylamino)-3-(1H-indol-3-yl)-N-[(2Z,6S,9S,10S)-10-isopropyl-5,8-diketo-6-[(1S)-1-methylpropyl]-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]propionamide
L-Prolinamide, N,N-dimethyl-L-phenylalanyl-N-[3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-(3R*,4S*,7S*)]-
CJ-15,208;CYCLO-(-D-PRO-L-PHE-TRP-L-PHE-)
CJ-15,208;CYCLO-[PHE-D-PRO-PHE-TRP]
CBZ-N-L-TRP-L-(4-O-ME)-TRP-GLY-O-ME
GYPSIN_D;CYCLO-(-LEU-(1)-TRP-(2)-PRO-(3)-GLY-(4)-GLY-(5)-SER-(6)-SER-(7))
| Title | Journal or Book | Year |
|---|---|---|
| Constituents of the roots of Melochia chamaedrys | Phytochemistry | 2007 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.