A-503083-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ggc2S3aKGBx |
|---|---|
| InChI | InChI=1S/C25H34N6O13/c1-9-4-3-5-10(20(36)28-9)29-21(37)12-8-11(32)14(34)23(41-12)43-17(19(26)35)16-15(40-2)18(44-24(27)38)22(42-16)31-7-6-13(33)30-25(31)39/h6-11,14-18,22-23,32,34H,3-5H2,1-2H3,(H2,26,35)(H2,27,38)(H,28,36)(H,29,37)(H,30,33,39)/t9?,10?,11?,14?,15-,16+,17?,18-,22-,23?/m0/s1 |
| InChIKey | DSKGVLLYPPLLJF-KDEHTOPESA-N |
| Mol Weight | 626.6 g/mol |
| Molecular Formula | C25H34N6O13 |
| Exact Mass | 626.218385 g/mol |
| Enantiomer InChIKey | DSKGVLLYPPLLJF-TWVAVVHOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HYMPJJFXCYVNAI-FOHSIVBMSA-N
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-N3-ETHYLURIDINE-2'-O-PENTACHLOROPHENYLSUCCINATE-TERT.-BUTYL-DISULFIDE
Apigenin 7-O-neohesperidoside, octa-TMS
5-(2-Hydroxyethyl)-10-phenyl-10H-pyrido[4',3':4,5]pyrrolo[2,1-a]isoindole
1-(3-C-ALLYL-3,5-DI-O-BENZYL-2-O-METHYLSULFONYL-BETA-D-RIBOFURANOSYL)-THYMINE
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-3-ACETOXY-15-BENZOYLOXYLATHYRA-6,12-DIEN-5-OL-14-ONE
3,9-Dimethoxy-6,6,7-trimethyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
Eschscholtzinone
CMP-NEU5AC;CYTIDINE-5'-MONOPHOSPHO-N-ACETYL-NEURAMINIC-ACID
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 3-[4-oxo-4-(4-phenyl-1-piperazinyl)butyl]-10-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| A-503083 A, B, E and F, Novel Inhibitors of Bacterial Translocase I, Produced by Streptomyces sp. SANK 62799 | The Journal of Antibiotics | 2004 |
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.