PLANTAMAJOSIDE-PERACETYALTED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5UIPWvPJs5F |
|---|---|
| InChI | InChI=1S/C49H56O26/c1-23(50)62-21-39-42(68-29(7)56)44(69-30(8)57)47(71-32(10)59)49(73-39)75-45-43(74-41(60)16-13-33-11-14-35(64-25(3)52)37(19-33)66-27(5)54)40(22-63-24(2)51)72-48(46(45)70-31(9)58)61-18-17-34-12-15-36(65-26(4)53)38(20-34)67-28(6)55/h11-16,19-20,39-40,42-49H,17-18,21-22H2,1-10H3/b16-13+/t39-,40+,42-,43+,44+,45-,46+,47-,48+,49+/m1/s1 |
| InChIKey | LDRYJMGKCCNYBN-ZTRZLZGBSA-N |
| Mol Weight | 1061.0 g/mol |
| Molecular Formula | C49H56O26 |
| Exact Mass | 1060.305982 g/mol |
| Enantiomer InChIKey | LDRYJMGKCCNYBN-NUVRHEKMSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACTEOSIDE-PERACETYALTED
ISOVERBACOSIDE-NONAACETATE
WIEDEMANNIOSIDE_E
5-AZIDO-3-OXAPENTYL-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
D-Glucopyranosylamine, o-2,3,4,6-tetra-o-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-o-2,4,6-tri-o-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-N-(4-methylphenyl)-, 2,4,6-triacetate
PREMNETHANOSIDE-B
PREMNETHANOSIDE-A
2-(TRIMETHYL-SILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)-2,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BET
#5H;2,4-DINITROPHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPY
#44;METHYL-2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-TALOPYRANOSYL)-3-O-(2,4-DI-O-BENZYL-3,6-DIDEOXY-ALPHA-D-XYLO-HEXOPYRANOSYL)-4,6-DI-O-BENZYL-ALPHA-D-MANNOPYRANOS
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic compounds from Plantago asiatica | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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