ISGFGLUJCCUWLK-FMKPAKJESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ZLIMb8P450 |
|---|---|
| InChI | InChI=1S/C16H13BrN2O4/c17-10-6-16(14-13(22-14)12(10)20)7-11(19-23-16)15(21)18-8-9-4-2-1-3-5-9/h1-6,13-14H,7-8H2,(H,18,21)/t13-,14-,16+/m1/s1 |
| InChIKey | ISGFGLUJCCUWLK-FMKPAKJESA-N |
| Mol Weight | 377.19 g/mol |
| Molecular Formula | C16H13BrN2O4 |
| Exact Mass | 376.00587 g/mol |
| Enantiomer InChIKey | ISGFGLUJCCUWLK-OFQRWUPVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
CALAFIANIN
#57;[(5R)-[5-ALPHA-(5'R*,9'R*,10'S*),9-ALPHA,10-BETA]]-(9CI)-1-OXA-2-AZASPIRO-[4,5]-DECA-2,6-DIENE-3-CARBOXAMIDE,N,N'-(2-OXO-1,4-BUTANEDIYL)-BIS-[7,9-DIBROMO-1
AGELOCAISSARINE-A1
AGELOCAISSARINE-A2
SUBEREAMOLLINE_A
AEROTHIONINE
N-[(5-S,10-R)-7,9-DIBROMO-10-HYDROXY-8-METHOXY-1-OXA-2-AZASPIRO-[4.5]-DECA-2,6,8-TRIENE-3-CARBONYL]-4-AMINOBUTANOIC_ACID
(10R)-ETHYL-7,9-DIBROMO-10-HYDROXY-8-METHYL-1-OXA-2-AZASPIRO-[4.5]-DECA-2,6,8-TRIENE-3-CARBOXYLATE
METHYL_ALPHA-[1-(2-ACETOXYETHYL)-3-ACETYL-1,4-DIHYDRO-4-PYRIDYL]-1-INDOLACETATE
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.