DEARABINYTOYL-ROSELIPIN-1-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gfsm39DyZsk |
|---|---|
| InChI | InChI=1S/C36H64O10/c1-12-19(2)13-20(3)14-25(8)34(46-36-33(42)32(41)31(40)28(18-37)45-36)26(9)16-23(6)29(38)21(4)15-22(5)30(39)24(7)17-27(10)35(43)44-11/h15-17,19-21,24-26,28-34,36-42H,12-14,18H2,1-11H3/b22-15+,23-16+,27-17+/t19?,20?,21?,24?,25?,26?,28-,29?,30?,31-,32+,33+,34?,36+/m0/s1 |
| InChIKey | SLOJTKQNQORYOU-VJASMZSESA-N |
| Mol Weight | 656.9 g/mol |
| Molecular Formula | C36H64O10 |
| Exact Mass | 656.449948 g/mol |
| Enantiomer InChIKey | SLOJTKQNQORYOU-XBODNJDKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FKMPEUAPQLLQSX-GROFIXHPSA-N
RUCVHILDGFFCCY-PEPPLVGQSA-N
MK7924
(cis)-Chrysanthenol-.beta.-D-glucopyranoside
(-)-CIS-CHRYSANTHENOL-BETA-D-GLUCOPYRANOSIDE
(-)-CIS-CHRYSANTHENOL-BETA-D-GALACTOPYRANOSIDE
(1R,2S,3S,4S)-3-Hydroxy-P-menthan-2-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside
LOASASIDE
SWGRHLKUWZBBFO-GCIDVDPQSA-N
ALANGIONOSIDE-D
| Title | Journal or Book | Year |
|---|---|---|
| Core Structure in Roselipins Essential for Eliciting Inhibitory Activity against Diacylglycerol Acyltransferase. | The Journal of Antibiotics | 2003 |
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.