Arvenoside-B
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7RPJZmlAjEv |
|---|---|
| InChI | InChI=1S/C42H68O13/c1-37(2)14-16-42(36(50)51)17-15-40(6)21(22(42)18-37)8-9-26-39(5)12-11-27(38(3,4)25(39)10-13-41(26,40)7)54-35-32(49)33(29(46)24(20-44)53-35)55-34-31(48)30(47)28(45)23(19-43)52-34/h8,22-35,43-49H,9-20H2,1-7H3,(H,50,51)/t22?,23-,24-,25?,26?,27+,28+,29-,30+,31-,32-,33+,34+,35+,39+,40-,41-,42+/m1/s1 |
| InChIKey | KZIQZLSHACGNHX-YBJXTOQASA-N |
| Mol Weight | 781.0 g/mol |
| Molecular Formula | C42H68O13 |
| Exact Mass | 780.465992 g/mol |
| Enantiomer InChIKey | KZIQZLSHACGNHX-UWRHVPTKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 3.beta.-O-[.beta.-D-Galactopyranosyl-(1->3).beta.-D-glucopyranosyl]-oleanolic-acid
RANDIANIN;BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-3-O-OLEANOIC-ACID
3-BETA-GALACTOPYRANOSYL-BETA-D-GLUCOPYRANOSYL-3-O-OLEANOLIC-ACID;ARVENSOSIDE-B
RANDIANIN;OLEANOLIC-ACID-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
3-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-OLEANOLIC_ACID
Arvenoside-B
| Title | Journal or Book | Year |
|---|---|---|
| Plant Metabolites. Triterpenoid Saponins from Calendula arvensis | Journal of Natural Products | 1987 |
| Arvensoside A and B, triterpenoid saponins from Calendula arvensis | Phytochemistry | 1987 |
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.