(-)-3,11-DIACETOXY-8-ALPHA-(4'-ACETOXYBENZYL)-10-O-(BETA-GLUCOPYRANOSYLTETRAACETATE)-2-METHOXYBERBINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hi0jf1i7BHl |
|---|---|
| InChI | InChI=1S/C45H49NO17/c1-22(47)55-21-41-42(59-26(5)51)43(60-27(6)52)44(61-28(7)53)45(63-41)62-40-20-34-31(18-39(40)58-25(4)50)16-36-33-19-37(54-8)38(57-24(3)49)17-30(33)13-14-46(36)35(34)15-29-9-11-32(12-10-29)56-23(2)48/h9-12,17-20,35-36,41-45H,13-16,21H2,1-8H3/t35-,36+,41+,42+,43-,44+,45+/m1/s1 |
| InChIKey | XDYLPKPKCCYHGJ-BJBWXGAZSA-N |
| Mol Weight | 875.9 g/mol |
| Molecular Formula | C45H49NO17 |
| Exact Mass | 875.300049 g/mol |
| Enantiomer InChIKey | XDYLPKPKCCYHGJ-NZSMWVLOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| 8-benzylberbine alkaloids from Aristolochia gigantea | Phytochemistry | 1992 |
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.