IXERIN-Z;1(10),3,11(13)-GUAIATRIENE-12,6-OLIDE-2-ONE-3-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DhRARx0Fq9A |
|---|---|
| InChI | InChI=1S/C21H26O9/c1-7-4-5-10-8(2)20(27)29-19(10)13-9(3)18(15(24)12(7)13)30-21-17(26)16(25)14(23)11(6-22)28-21/h10-11,13-14,16-17,19,21-23,25-26H,2,4-6H2,1,3H3/t10-,11+,13-,14+,16-,17+,19-,21-/m0/s1 |
| InChIKey | DLWWWKUZFJQXQX-XRKRTLBJSA-N |
| Mol Weight | 422.43 g/mol |
| Molecular Formula | C21H26O9 |
| Exact Mass | 422.157682 g/mol |
| Enantiomer InChIKey | DLWWWKUZFJQXQX-AFVLOUCQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
PRENANTHESIDE A
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
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
CREPISIDE D
CREPISIDE C
5-{p-[(-)-2,3:4,6-di-O-isopropylidene-L-gulo-hex-2-ulofuranosonamido]phenyl}-10,20-diphenylporphyrin
7-[(Allyl)dimethylsilyloxy]tetracyclo[5.5.1.0(4,13).0(10,13)]tridec-3-ene-2,12-dione
Pregn-9(11)-en-20-ol-3-on-19-oic acid lactone
4,5-Dicarbomethoxy-2,7-epoxy-anti, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones from Ixeris sonchifolia | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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