ACANTHOSIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5aIenGmNuj4 |
|---|---|
| InChI | InChI=1S/C22H23NO12/c1-30-12-6-9(7-13(31-2)16(12)24)20(28)32-8-14-17(25)18(26)19(27)21(34-14)33-10-4-3-5-11-15(10)23-22(29)35-11/h3-7,14,17-19,21,24-27H,8H2,1-2H3,(H,23,29)/t14-,17-,18+,19-,21-/m1/s1 |
| InChIKey | BBVFTHYTNDDVTF-FKRBRYKNSA-N |
| Mol Weight | 493.42 g/mol |
| Molecular Formula | C22H23NO12 |
| Exact Mass | 493.122025 g/mol |
| Enantiomer InChIKey | BBVFTHYTNDDVTF-QLNFFCRYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ACANTHOSIDE-B
4-O-{6-O-[4-O-(6-O-SYRINGYLOYL-BETA-D-GLUCOPYRANOSYL)-VANILLOYL]-BETA-D-GLUCOPYRANOSYL}-2-METHOXY-PARA-HYDROXYQUINONE
EHLETIANOL_A;2-METHOXYHYDOQUINONE-1-O-(6-VANILLOYL)-BETA-D-GLUCOPYRANOSIDO-4-O-(6-SYRINGOYL)-BETA-D-GLUCOPYRANOSIDE
1,4,8-TRIHYDROXYNAPHTHALENE-1-O-BETA-D-[6'-O-(3'',4'',5''-TRIHYDROXYBENZOYL)]-GLUCOPYRANOSIDE
1,4,8-TRIHYDROXYNAPHTHALENE-1-O-BETA-D-[6'-O-(3'',5''-DIHYDROXY-4''-METHOXYBENZOYL]-GLUCOPYRANOSIDE
(-)-SECOISOLARICIRESINOL-4-O-BETA-D-(6-O-VERATROYL)-GLUCOPYRANOSIDE
QKFFBJAAEFVEBF-ZMXIUBSNSA-N
GLEHLINOSIDE-B
7-O-[6'-O-(3'',4''-DIHYDROXYCINNAMOYL)-BETA-D-GLUCOPYRANOSYL]-8-HYDROXYCOUMARIN
2-(6-BENZOYL-BETA-GLUCOPYRANOSYLOXY)-7-[2-[(2-OXO-2-PHENYL)-ETHYL]-BENZOYL]-5-HYDROXYBENZYL_ALCOHOL
| Title | Journal or Book | Year |
|---|---|---|
| New 2-Benzoxazolinone Derivatives with Cytotoxic Activities from the Roots of <i>Acanthus ilicifolius</i> | CHEMICAL & PHARMACEUTICAL BULLETIN | 2015 |
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.