XMZLEDFXDHRDQC-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2P24K44PkgP |
|---|---|
| InChI | InChI=1S/C19H24I2O7/c1-8-4-11(27-17(24)18(3,25)6-20)13-9(2)16(23)28-15(13)14-10(8)5-12(22)19(14,26)7-21/h10-15,22,25-26H,1-2,4-7H2,3H3 |
| InChIKey | XMZLEDFXDHRDQC-UHFFFAOYSA-N |
| Mol Weight | 618.2 g/mol |
| Molecular Formula | C19H24I2O7 |
| Exact Mass | 617.961143 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
REPDIOLIDE-TRIOL;3-BETA,4-ALPHA,15-TRIHYDROXY-10(14),11(13)-DIEN-8-ISOBUTYRYLOXY-12,6-GUAIANOLIDE
REPDIOLIDE TRIOL
GNAPHALOIDE
Pyrethyn
PRENANTHESIDE A
2-Butenoic acid, 2-methyl-, dodecahydro-3a,8c-dimethyl-6-methylene-7-oxooxireno[7,8]naphtho[1,2-b]furan-3-yl ester, [1ar-[1a.alpha.,3.beta.(Z),3a.alpha.,5a.beta.,8a.alpha.,8b.beta.,8c.alpha.]]-
2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-3,8-dihydroxy-3-(2-hydroxypropyl)-9-methyl-6-methylene-2-oxoazuleno[4,5-b]furan-4-yl ester, [3S-[3.alpha.,3(S*),3a.alpha.,4.alpha.,6a.alpha.,8.beta.,9.al pha.,9a.alpha.,9b.beta.]]-
8.beta.-angelyloxy-3.beta.,4.beta.,14-trihydroxy-5.alpha.H,6.beta.H,7.alpha.H-guai-1(10),11(13)-diene-6,12-olide
EUPACHINILIDE-A;8-BETA-ANGELYLOXY-3-BETA,4-BETA,14-TRIHYDROXY-5-ALPHA-H,6-BETA-H,7-BETA-H-GUAI-1(10),11(13)-DIENE-6,12-OLIDE
LAPSANOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-4(15),10(14),11(13)-TRIENE-6,12-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Activity of Some Natural and Synthetic Guaianolides | Journal of Natural Products | 2005 |
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.