SALETPANGPONOSIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 82xkrg8haBD |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-14(37)53-34(2)10-18(22-17(30(45)46-3)13-47-31(23(22)34)52-33-29(44)27(42)25(40)20(12-36)51-33)49-21(38)9-6-15-4-7-16(8-5-15)48-32-28(43)26(41)24(39)19(11-35)50-32/h4-9,13,18-20,22-29,31-33,35-36,39-44H,10-12H2,1-3H3/b9-6-/t18?,19-,20-,22-,23+,24-,25-,26+,27+,28-,29-,31-,32-,33+,34-/m0/s1 |
| InChIKey | HHIBYENHLKOCEO-RWKHLZIMSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
| Enantiomer InChIKey | HHIBYENHLKOCEO-QRSPAJPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SALETPANGPONOSIDE-A;6-O-(4''-O-BETA-D-GLUCOPYRANOSYL)-TRANS-PARA-COUMAROYL-8-O-ACETYL-SHANZHISIDE-METHYLESTER
SALETPANGPONOSIDE-B;6-O-(4''-O-BETA-D-GLUCOPYRANOSYL)-CIS-PARA-COUMAROYL-8-O-ACETYL-SHANZHISIDE-METHYLESTER
SALETPANGPONOSIDE-A;6-O-(4'''-O-BETA-GLUCOPYRANOSYL)-TRANS-PARA-COUMAROYL-8-O-ACETYLSHANZHISIDE-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides from Barleria lupulina | Phytochemistry | 2001 |
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.