TURVNPRDJNOSQM-IKZLSMJJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4h3bBbDGO41 |
|---|---|
| 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+/m0/s1 |
| InChIKey | TURVNPRDJNOSQM-IKZLSMJJSA-N |
| Mol Weight | 917.3 g/mol |
| Molecular Formula | C50H92O14 |
| Exact Mass | 916.648708 g/mol |
| Enantiomer InChIKey | TURVNPRDJNOSQM-BAJQBAOGSA-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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