NORBATZELLADINE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 51CryjuL0C |
|---|---|
| InChI | InChI=1S/C41H71N9O4/c1-3-4-5-6-10-13-19-30-28-31-22-23-34-35(29(2)46-41(47-30)50(31)34)37(51)53-26-16-12-9-7-8-11-14-20-32-36(33-21-18-25-49(33)40(44)48-32)38(52)54-27-17-15-24-45-39(42)43/h29-32,34-35H,3-28H2,1-2H3,(H2,44,48)(H,46,47)(H4,42,43,45)/t29-,30-,31+,32-,34+,35+/m1/s1 |
| InChIKey | DPZMUSXOHQXFRG-IEIJWRJASA-N |
| Mol Weight | 754.1 g/mol |
| Molecular Formula | C41H71N9O4 |
| Exact Mass | 753.562902 g/mol |
| Enantiomer InChIKey | DPZMUSXOHQXFRG-YYFLVFNESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DINORBATZELLADINE_A
BATZELLADINE-A
BATZELLADINE-B
CNNBBJDBNJIMFL-DSBRWUDFSA-N
PARAMINABEOLIDE_C
2-(4-Methylphenylamino)-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
(2E)-2-{4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]benzylidene}-7-methyl-3-oxo-N,5-diphenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
URA-(1(CH2)3-1)-6-AZA-URA
butyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
1,8-Diphenyl-15-oxahexaacyclo[6.6.1.1(2,5).1(4,7).0(2.7).0(9,14)]heptadeca-9,11,13-triene
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Guanidine Alkaloids from Two Caribbean Marine Sponges | Journal of Natural Products | 2009 |
This compound is available in the following databases:
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.