ARCHERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H5CLMbc3r2S |
|---|---|
| InChI | InChI=1S/C32H36Br4N10O8/c1-51-23-14(33)8-31(25(47)20(23)35)10-17(45-53-31)27(49)39-6-3-4-16-22(44-30(38)42-16)13(19-12-41-29(37)43-19)5-7-40-28(50)18-11-32(54-46-18)9-15(34)24(52-2)21(36)26(32)48/h8-9,12-13,25-26,47-48H,3-7,10-11H2,1-2H3,(H,39,49)(H,40,50)(H3,37,41,43)(H3,38,42,44)/t13?,25-,26-,31+,32+/m0/s1 |
| InChIKey | OFFATAQJRNDHGP-VVFLARQCSA-N |
| Mol Weight | 1008.3 g/mol |
| Molecular Formula | C32H36Br4N10O8 |
| Exact Mass | 1003.94511 g/mol |
| Enantiomer InChIKey | OFFATAQJRNDHGP-CVDNYQQTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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APLYSINONE-A
APLYSINONE-D
11-OXO-AEROTHIONIN-DIACETATE
pyrazolo[5,1-c][1,2,4]benzotriazin-6(7H)-one, 8,9-dihydro-2-methyl-8-(2-methylphenyl)-3-phenyl-
2,3,4,5,5-Pentakis(methoxycarbonyl)cyclopentadien-1-yl-acetic acid-methylester
URIDINE-5'-DIPHOSPHO-2-DEOXY-2-FLUORO-ALPHA-FUCOPYRANOSE
N-[(3R,5S,8R,9S,10S,12R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-12-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N,3-dimethyl-but-2-enamide
methyl (3alpha,5beta)-3-{[(4-methylphenyl)sulfonyl]oxy}-12-oxocholan-24-oate
Cholesta-5,7-dien-3-ol, 6-fluoro-, (3.beta.)-
ASPOCHALASIN-A1
| Title | Journal or Book | Year |
|---|---|---|
| Brominated Compounds from Marine Sponges of the Genus Aplysina and a Compilation of Their 13C NMR Spectral Data | Marine Drugs | 2011 |
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.