(8R,12S,13R)-8,12-Oxyparvifoline Benzoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EbgKzQwBPNE |
|---|---|
| InChI | InChI=1S/C22H24O3/c1-14-11-17-12-15(2)20(24-21(23)16-7-5-4-6-8-16)13-18(17)22(3)10-9-19(14)25-22/h4-8,12-14,19H,9-11H2,1-3H3/t14-,19+,22-/m1/s1 |
| InChIKey | MNQDZBFXSREZSZ-YFYZNPQRSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C22H24O3 |
| Exact Mass | 336.172545 g/mol |
| Enantiomer InChIKey | MNQDZBFXSREZSZ-BANJIEJESA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-82-847-10 |
2H-1-Benzopyran, 2-(2,5-dimethoxy-4-methylphenyl)-3,4-dihydro-6-methoxy-2,4,4,7-tetramethyl-
12-Methoxy-13-methylpodocarpa-8,11,13-trien-7-one
2,5-Dimethyl-7-propan-2-yl-7,7a-dihydro-1aH-naphtho[2,3-b]oxirene-2,4-diol
5,9-Propano-5H-benzocyclohepten-11-one, 7,10-bis(acetyloxy)-6,9-dihydro-
13-[(Acetoxy)methyl]-5,6,7,12-tetrahydro-9-methoxy-6,12-methano-dibenzo[a,d]cyclooctene-2,3,10-triyl Triacetate
melezitose, dihydrate
.alpha.-D-glucopyranoside, O-.alpha.-D-glucopyranosyl-(1-3)-.beta.-D-fructofuranosyl-
4-(2-BUTYL)-1-HYDROXY-7-METHOXY-1,6-DIMETHYL-1H-NAPHTHALENE-2-ONE
1-ACETOXY-1-ACETYL-3,4-DIHYDRO-6,8-DIMETHOXYNAPHTHALEN-2(1H)-ONE
4-Methoxy-2-( 6'-methoxy-2',4',4',7'-tetramethyl-3',4'-dihydro-2H-[1]-benzopyran-2'-yl]-5-methylphenol
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.