ACTEOSIDE-PERACETYALTED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BcAEx4EObNF |
|---|---|
| InChI | InChI=1S/C47H54O24/c1-22-40(65-28(7)53)42(66-29(8)54)45(68-31(10)56)47(60-22)71-43-41(70-39(57)16-13-32-11-14-34(61-24(3)49)36(19-32)63-26(5)51)38(21-59-23(2)48)69-46(44(43)67-30(9)55)58-18-17-33-12-15-35(62-25(4)50)37(20-33)64-27(6)52/h11-16,19-20,22,38,40-47H,17-18,21H2,1-10H3/b16-13+/t22-,38-,40-,41-,42+,43+,44-,45+,46-,47-/m0/s1 |
| InChIKey | JQWLTUXXXNYBQJ-DPIYWSBDSA-N |
| Mol Weight | 1002.9 g/mol |
| Molecular Formula | C47H54O24 |
| Exact Mass | 1002.300503 g/mol |
| Enantiomer InChIKey | JQWLTUXXXNYBQJ-KOVRQDQKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ISOVERBACOSIDE-NONAACETATE
PLANTAMAJOSIDE-PERACETYALTED
PREMNETHANOSIDE-B
PREMNETHANOSIDE-A
UNRANOSIDE A
UNRANOSIDE-A;R-2-O-ACETYL-GLUCOPYRANOSYL-(1->6)-MARTYNOSIDE
2-(TRIMETHYLSILYL)-ETHYL-2,3,4-TRI-O-ACETYL-ALPHA-D-FUCOPYRANOSYL-(1->3)-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
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
CHIONOSIDE-E;3''''-O-METHYL-6'-O-BETA-GLUCOPYRANOSYL-ARAGOSIDE
HELIOSIDE_B
| 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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