8-EPICREPIOSIDE-G
Compound with spectra: 2 NMR
| SpectraBase Compound ID | B8sVjzHCe7T |
|---|---|
| InChI | InChI=1S/C29H34O11/c1-12-8-19(37-21(32)9-15-4-6-16(31)7-5-15)23-14(3)28(36)40-27(23)22-13(2)18(10-17(12)22)38-29-26(35)25(34)24(33)20(11-30)39-29/h4-7,17-20,22-27,29-31,33-35H,1-3,8-11H2/t17-,18-,19+,20+,22-,23+,24+,25-,26+,27+,29+/m1/s1 |
| InChIKey | GJWZSERDLUJEOD-IULAKYJDSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C29H34O11 |
| Exact Mass | 558.210112 g/mol |
| Enantiomer InChIKey | GJWZSERDLUJEOD-CLPOWKOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
- IXERISOSIDE A
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
CREPISIDE I
CREPISIDE H
PRENANTHESIDE C
2'-O-E-CAFFEOYL-8-ALPHA-HYDROXY-11-ALPHA,13-DIHYDRO-3-ALPHA-O-BETA-D-GLUCOZALUZANIN-C
IXERIN U
CREPISIDE D
CREPISIDE C
PRENANTHESIDE B
EREMANTHIN,3-B-HYDROXY-8-A-(2',3'-DIACETOXY-2'-METHBUTANOYLOXY)
| Title | Journal or Book | Year |
|---|---|---|
| A New Sesquiterpene Lactone Glucoside of Ixeris chinensis | HETEROCYCLES | 1994 |
| Sesquiterpene glycosides fromIxeris debilis andIxeris repens | Phytochemistry | 1990 |
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.