#2;IXEROCHINOSIDE;3-BETA-(6''-PHENYLACETYLOXY-BETA-D-GLUCOPYRANOSYLOXY)-8-BETA-(PARA-HYDROXYPHENYLACETYLOXY)-GUAIA-4(15),10(14),11(13)-TRIEN-1-ALPHA,5-ALPHA,6-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2g3HifRZSuz |
|---|---|
| InChI | InChI=1S/C37H40O13/c1-17-12-26(47-29(41)14-21-6-10-23(39)11-7-21)31-19(3)36(45)50-35(31)30-18(2)25(15-24(17)30)48-37-34(44)33(43)32(42)27(49-37)16-46-28(40)13-20-4-8-22(38)9-5-20/h4-11,24-27,30-35,37-39,42-44H,1-3,12-16H2/t24-,25-,26+,27+,30-,31+,32+,33-,34+,35+,37+/m0/s1 |
| InChIKey | HMUFZGUGGDDWBV-ITNUQCNVSA-N |
| Mol Weight | 692.7 g/mol |
| Molecular Formula | C37H40O13 |
| Exact Mass | 692.246891 g/mol |
| Enantiomer InChIKey | HMUFZGUGGDDWBV-UZEJKFBBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
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
IXERIN U
2'-O-E-CAFFEOYL-8-ALPHA-HYDROXY-11-ALPHA,13-DIHYDRO-3-ALPHA-O-BETA-D-GLUCOZALUZANIN-C
PRENANTHESIDE C
EREMANTHIN,3-B-HYDROXY-8-A-(2',3'-DIACETOXY-2'-METHBUTANOYLOXY)
PULCHELLAMINE_C
HYPOCHOEROSIDE F
GNAPHALOIDE
| Title | Journal or Book | Year |
|---|---|---|
| Two New Sesquiterpene Lactones from Ixeris chinensis | Chemical and Pharmaceutical Bulletin | 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.