DRACOTANOSIDE_C;ISOMER_1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FF3Cz7TLrkh |
|---|---|
| InChI | InChI=1S/C31H41N3O7/c1-21-28(37)29(38)30(39)31(40-21)41-24-13-11-23(12-14-24)25-20-26(35)33-17-7-19-34(18-6-5-16-32-25)27(36)15-10-22-8-3-2-4-9-22/h2-4,8-15,21,25,28-32,37-39H,5-7,16-20H2,1H3,(H,33,35)/b15-10-/t21-,25+,28-,29+,30+,31-/m1/s1 |
| InChIKey | CLPCQMNDVNDJJP-UCHISVAOSA-N |
| Mol Weight | 567.7 g/mol |
| Molecular Formula | C31H41N3O7 |
| Exact Mass | 567.294451 g/mol |
| Enantiomer InChIKey | CLPCQMNDVNDJJP-CAADLINCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- DRACOTANOSIDE_C;ISOMER_2
(-)-(CIS-4'-ALPHA-L-RHAMNOSYLOXYCINNAMOYL)-EPILUPININE
THESININE-4'-O-BETA-D-GLUCOPYRANOSIDE
PHENOLIC-DOBUTAMINE-O-GLUCURONIDE;FRACTION-I
4-METHYLPHENOL-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-[(E)-[4-(beta-D-glucopyranosyloxy)phenyl]methylidene]hydrazide
HYDRANGEIC_ACID_4'-O-BETA-D-GLUCOPYRANOSIDE
BETA-D-GLUCOPYRANOSYL_4-O-BETA-D-GLUCOPYRANOSYLBENZOATE
ASTERBATANOSIDE-A;PARA-HYDROXYACETOPHENONE-4-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PHENYL-ETHANOL-4-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Dracotanosides A−D, Spermidine Glycosides from Dracocephalum tanguticum: Structure and Amide Rotational Barrier | Journal of Natural Products | 2009 |
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.