TURVNPRDJNOSQM-OBZGXGEYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HNATWJ7ZQ0N |
|---|---|
| InChI | InChI=1S/C50H92O14/c1-33(2)27-23-19-15-11-7-9-13-17-21-25-29-37-35(5)47(57)59-31-40-42(52)44(54)46(56)50(64-40)62-38(30-26-22-18-14-10-8-12-16-20-24-28-34(3)4)36(6)48(58)60-32-39-41(51)43(53)45(55)49(61-37)63-39/h33-46,49-56H,7-32H2,1-6H3/t35-,36-,37-,38-,39-,40-,41-,42-,43+,44+,45-,46-,49-,50-/m1/s1 |
| InChIKey | TURVNPRDJNOSQM-OBZGXGEYSA-N |
| Mol Weight | 917.3 g/mol |
| Molecular Formula | C50H92O14 |
| Exact Mass | 916.648708 g/mol |
| Enantiomer InChIKey | TURVNPRDJNOSQM-XPZLHPFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
GLUCOLIPSIN-B
EVERLASTOSIDE-J;(2R,3R)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
EVERLASTOSIDE-K;(2S,3S)-1-PHENYL-2,3-BUTANEDIOL-3-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PRUPERSIN_B
PAPYRIFEROSIDE-A;(S)-1,7-BIS-(4-HYDROXYPHENYL)-HEPTAN-3-ONE-5-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CIBTOTIUMBAROSIDE_A;3-[(6-O-PROTOCATECHUOYL-BETA-D-GLUCOPYROSYLOXY)-METHYL]-2-(5-H)-FURANONE
| Title | Journal or Book | Year |
|---|---|---|
| Structure Assignment, Total Synthesis, and Evaluation of the Phosphatase Modulating Activity of Glucolipsin A | The Journal of Organic Chemistry | 2003 |
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.