GAUDICHAUDIOSIDE-F;15,22-DIHYDROXY-19-OXO-17-TRIHOMOLABDA-8(9),13(14)E,17(18)E-TRIEN-6-ALPHA-O-L-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JamB88hLwc6 |
|---|---|
| InChI | InChI=1S/C28H44O8/c1-17(10-13-29)6-9-20-19(8-7-18(2)31)14-22(36-26-24(34)23(33)21(32)15-35-26)25-27(3,16-30)11-5-12-28(20,25)4/h7-8,10,21-26,29-30,32-34H,5-6,9,11-16H2,1-4H3/b8-7+,17-10+/t21-,22+,23-,24+,25?,26-,27-,28-/m1/s1 |
| InChIKey | AWVSBBCABYAQJD-NAGRTWHUSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C28H44O8 |
| Exact Mass | 508.303618 g/mol |
| Enantiomer InChIKey | AWVSBBCABYAQJD-ZTGNEGTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Gaudichaudioside A
AMOENOLIDE-E
Gaudichaudioside C
Amoenolide A - 2,6,19-triacetate
Methyl 1-methyltricyclo[4.4.0.0(2,5)]decane-8-(2-propanoate)-5,7-lactone
HIRSUTALIN_C
1-Benzyl-3a5-dihydroxy-4-(8,11-dihydroxy-9-ethoxy-4-methyl-undec-1-enyl)-7-methyl-6-methylene-3-oxo3a,4,5,6,7,7a-hexahydro-isoindoline
11.beta.,20-Dihydroxy-3-oxopregn-4-en-21-al
JUNCEELLOSIDE-C
| Title | Journal or Book | Year |
|---|---|---|
| A bitter-tasting trihomolabdane arabinoside from Baccharis gaudichaudiana | Phytochemistry | 1992 |
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.