12-O-ACETYLHADIENSINE-N-OXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I5YnmMAsHBC |
|---|---|
| InChI | InChI=1S/C20H30NO8/c1-5-14-10-12(2)19(4,29-13(3)22)18(24)27-11-20(25)7-9-21(26)8-6-15(16(20)21)28-17(14)23/h5,12,15-16,25-26H,6-11H2,1-4H3/b14-5-/t12-,15?,16?,19-,20+/m0/s1 |
| InChIKey | XLVBFRZCQUDXOU-ICONBXBDSA-N |
| Mol Weight | 413.47 g/mol |
| Molecular Formula | C20H31NO8 |
| Exact Mass | 413.204967 g/mol |
| Enantiomer InChIKey | XLVBFRZCQUDXOU-IZGSVHFZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
1,12-DI-O-ACETYLHADIENSINE
GRAHAMINE_C;1-METHYL-2-{[(3-ALPHA-HYDROXYTROPO-6-BETA-YL)-OXY]-CARBONYL}-4-{[((6-BETA-ANGELOYLOXY)-3-ALPHA-YL)-OXY]-CARBONYL}-3-PHENYLCYLOBUTANE
LVVUIMRDJZXKOG-ZGKSOOAXSA-N
#7;NEWBOULDIOSIDE-B;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-5-O-SYRINGOYL-BETA-D-APIOFURANOSYLOXY-(1->2)-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-6-O-E-FERULOYL-BETA-D-GLUC
CUZIMSFYKPDWQY-ZNHNDWKLSA-N
7,9-Dinitro-benzimidazo[2,1-b]benzothiazole
METHYL-2,6-ANHYDRO-4-PROPOXYCARBONYLAMIDO-5-(2,2,2-TRIFLUOROACETAMIDO)-7,8,9-TRI-O-ACETYL-3,4,5-TRIDEOXY-D-GLYCERO-D-TALO-NON-2-ENONATE
AXKPWAIOAMONHI-BJDRWMGGSA-N
Methyl (7S,10S,13S)-7-(Acetylamino)-10-(4'-phthalimidobutyl)-8,11-dioxo-19-oxa-9,12,17-triazatricyclo[14.2.1.0(6,18)]nonadeca-1(18),2,4,16-tetraene-13-carboxylate
3,3-Dichloro-3,3-dipyridino-3-platina-tetracyclo(4.3.1.0/2,4/.0/6,8/)decane
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.