2A,3B-DIANGELOYLOXYISODRIMENINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8FFLEOyoOGO |
|---|---|
| InChI | InChI=1S/C25H36O6/c1-8-14(3)21(26)30-17-12-25(7)18(11-10-16-13-29-23(28)19(16)25)24(5,6)20(17)31-22(27)15(4)9-2/h8-10,17-20,23,28H,11-13H2,1-7H3/b14-8-,15-9-/t17-,18?,19?,20+,23-,25+/m0/s1 |
| InChIKey | QIUKKMVHSSDMOM-ZYHZTQQNSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C25H36O6 |
| Exact Mass | 432.251189 g/mol |
| Enantiomer InChIKey | QIUKKMVHSSDMOM-VICCOVSLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLBUTANOYLOXY-ISODRIMENINOL
2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLPENTANOYLOXY-ISODRIMENINOL
3-O-BETA-D-GALACTOPYRANOSYL-HELIOSCOPINOLIDE-A
3-O-BETA-D-GLUCOPYRANOSYL-HELIOSCOPINOLIDE-A
3.beta.14-Diacetoxy-2.beta,14-epoxy-5.alpha.H,4,6,11.beta.H-eudesman-12,6-olide
9-DEACETYLSTYLATULIDE-LACTONE
12-DEACETOXY-DEOXOSCALARIN
12-(Deacetoxy)-deoxyscalarin
1-A-H,5-A-H-GUAI-11(13)-EN-12,6-A-OLIDE,8-B-ACETOXY-10-A-CHLORO-4-A-HYDROXY
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.