SQRZUVMGHDJWDV-RLJFJDOJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2hXyUY6yWz6 |
|---|---|
| InChI | InChI=1S/C23H40O7/c1-7-19-12(2)8-9-17(24)13(3)10-14(4)22(15(5)23(27)29-19)30-20-11-18(25)21(26)16(6)28-20/h12-16,18-22,25-26H,7-11H2,1-6H3/t12-,13-,14+,15-,16+,18-,19-,20-,21+,22+/m1/s1 |
| InChIKey | SQRZUVMGHDJWDV-RLJFJDOJSA-N |
| Mol Weight | 428.6 g/mol |
| Molecular Formula | C23H40O7 |
| Exact Mass | 428.277404 g/mol |
| Enantiomer InChIKey | SQRZUVMGHDJWDV-AFOUSVJCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
RFGMCVJLKZOBPY-OMXPAAMCSA-N
TURVNPRDJNOSQM-CIFVIZJQSA-N
TURVNPRDJNOSQM-MYALUUMQSA-N
TURVNPRDJNOSQM-IKZLSMJJSA-N
GLUCOLIPSIN-B
TURVNPRDJNOSQM-OBZGXGEYSA-N
TURVNPRDJNOSQM-DFWRXJHOSA-N
6R-(8,9-Dihydroxy-3R,7S,8-trime-4R-benzyloxy-2R-benzyloxy-meoxy-no-nyl).alpha.(R),3S-dime-tetrahydro-2S-pyranyl-acetic ac
TRIMETHYLCITRYL-BETA-D-GALACTOPYRANOSIDE
LITCHIOSIDE-C;3,12-DIHYDROXY-CIS-3,4-METHYLENEDODECANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A conformational NMR analysis of methymycin aglycones: complete and unambiguous assignments of stereochemically diverse glycosylated methymycin analogs by 1D and 2D NMR techniques and molecular modeling | Magnetic Resonance in Chemistry | 2013 |
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.