BATZELLADINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JQZb2P4QHs6 |
|---|---|
| InChI | InChI=1S/C42H73N9O4/c1-3-4-5-6-8-11-14-20-31-29-32-23-24-35-36(30(2)47-42(48-31)51(32)35)38(52)54-27-17-13-10-7-9-12-15-21-33-37(34-22-19-26-50(34)41(45)49-33)39(53)55-28-18-16-25-46-40(43)44/h30-33,35-36H,3-29H2,1-2H3,(H2,45,49)(H,47,48)(H4,43,44,46)/t30-,31+,32-,33?,35+,36+/m0/s1 |
| InChIKey | WZGMBJKFYVONHF-LLVPUWIYSA-N |
| Mol Weight | 768.1 g/mol |
| Molecular Formula | C42H73N9O4 |
| Exact Mass | 767.578552 g/mol |
| Enantiomer InChIKey | WZGMBJKFYVONHF-FRBVQMBWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | METHANOL-D4 |
DINORBATZELLADINE_A
NORBATZELLADINE_A
BATZELLADINE-B
11,24-DIOXATRIDECACYCLO-[13.11.0.0(1,21).0(2,6).0(4,12).0(5,9).0(7,21).0(10,12).0(10,18).0(13,17).0(16,20).0(22,26).0(23,25)]-HEXACOSANE
CNNBBJDBNJIMFL-DSBRWUDFSA-N
Stanozolol, O-TBS
URA-(1(CH2)3-1)-6-AZA-URA
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
PARAMINABEOLIDE_C
| Title | Journal or Book | Year |
|---|---|---|
| Novel Alkaloids from the Sponge Batzella sp.: Inhibitors of HIV gp120-Human CD4 Binding | The Journal of Organic Chemistry | 1995 |
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.