(1R,3S,4S,5S,7R,9R,10R,11R)-1,9-Dihydroxy-7-p-nitrobenzoyloxylongipinane
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BfjGk9n3ULq |
|---|---|
| InChI | InChI=1S/C22H29NO6/c1-11-9-14(24)18-19-17(11)22(18,4)15(25)10-16(21(19,2)3)29-20(26)12-5-7-13(8-6-12)23(27)28/h5-8,11,14-19,24-25H,9-10H2,1-4H3/t11-,14+,15+,16+,17-,18+,19-,22+/m0/s1 |
| InChIKey | IXVGZOQTPXFGMC-VHEBEGEKSA-N |
| Mol Weight | 403.48 g/mol |
| Molecular Formula | C22H29NO6 |
| Exact Mass | 403.199488 g/mol |
| Enantiomer InChIKey | IXVGZOQTPXFGMC-FMWGWOMFSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-65-1409-35 |
(1R,3S,4S,5S,7R,9R,10R,11R)-1-HYDROXY-7,9-DI-PAR-NITROBENZOYLOXYLONGIPINANE
(1R,3S,4S,5S,7R,9R,10R,11R)-1,7-DIHYDROXY-9-PARA-NITROBENZOYLOXYLONGIPINANE
(1R,3R,4S,5S,6S,9R,10R,11R)-9,13-Diacetoxylongipinan-1-ol
Cefotaxime anion
4a(2H)-Naphthalenemethanol, 4-(acetyloxy)-5-(bromomethyl)-1-(1,3-dioxolan-2-yl)octahydro-1,2-dimethyl-, acetate, (1.alpha.,2.beta.,4.beta.,4a.beta.,5.beta.,8a.alpha.)-(.+-.)-
24-Nor-5β-chol-22-ene-3α,7α-diol, diformate
24-Nor-5β-chol-22-ene-3α,7β-diol, diformate
4-[8-chloro-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]phenylmethyl ether
2b-Carbomethoxy-1b,7,7-trimethyl-3,3-(ethylene-1,2-dioxy)-bicyclo(4.4.0)decane-7b,8b-diol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.