CYCLOMARIN_P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 14ua7RMJ8Zj |
|---|---|
| InChI | InChI=1S/C54H76N8O10/c1-14-24-62-28-38(37-22-18-19-23-39(37)62)46(64)44-54(71)61(12)41(27-33(8)29-63)49(66)55-35(10)48(65)59-45(47(72-13)36-20-16-15-17-21-36)52(69)56-42(32(6)7)53(70)60(11)40(26-31(4)5)50(67)57-43(51(68)58-44)34(9)25-30(2)3/h1,15-23,25,28,31-35,40-47,63-64H,24,26-27,29H2,2-13H3,(H,55,66)(H,56,69)(H,57,67)(H,58,68)(H,59,65)/t33-,34-,35-,40-,41-,42-,43-,44-,45-,46+,47-/m0/s1 |
| InChIKey | BRXHDTDWJQQINT-PNFLAFASSA-N |
| Mol Weight | 997.2 g/mol |
| Molecular Formula | C54H76N8O10 |
| Exact Mass | 996.568441 g/mol |
| Enantiomer InChIKey | BRXHDTDWJQQINT-DMLYUMLISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CYCLOMARIN_M
CALLIPELTIN-A
(ALPHA-R,3R*,4R*)-N-(2-ACETOXY-1-PHENYLETHYL)-3ALLYLOXYCARBONYLAMINO-4-(1-BENZYL-3-INDOLYL)-2,6-PIPERIDIONE
(R)-N-(3R,4S)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-3''-indolyl)-3-[(allyloxycarbonyl)amino]glutarimide
(.alpha.R,3R*,4R*)-N-(2-Acetoxy-1-phenylethyk)-3-allyloxycarbonylamino-4-(1-benzyl-3-indolyl)-2,6-piperidindione
CALLYNORMINE-A
(+)-Pinanediol (3-Phenyl-tetrahydropyridazino[1,2-a][1,2,4]triazolidine-2,4-dione)boronate
Estra-1,3,5(10),9(11)-tetraen-17-one, 1,4-dimethoxy-14-methyl-
3-Benzyl-8-methyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-2(3H)-one
1-Naphthacenecarboxylic acid, 6,11-dihydro-5,12-dihydroxy-2-methyl-6,11-dioxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Functional Characterization of the Cyclomarin/Cyclomarazine Prenyltransferase CymD Directs the Biosynthesis of Unnatural Cyclic Peptides | Journal of Natural Products | 2010 |
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.