HATTUSHOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CU9sD46Zgtn |
|---|---|
| InChI | InChI=1S/C28H36O15/c1-37-17-9-15(10-18(38-2)20(17)31)25(35)40-12-28(36)13-41-27(24(28)34)43-23-22(33)21(32)19(11-29)42-26(23)39-8-7-14-3-5-16(30)6-4-14/h3-6,9-10,19,21-24,26-27,29-34,36H,7-8,11-13H2,1-2H3/t19-,21-,22+,23-,24+,26-,27+,28-/m1/s1 |
| InChIKey | YASOFWKKJVCKLV-SBYRWZHCSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C28H36O15 |
| Exact Mass | 612.20542 g/mol |
| Enantiomer InChIKey | YASOFWKKJVCKLV-BXZZMYPNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- HATTUSHOSIDE;(4-HYDROXYPHENYL)-ETHYL-(5-O-SYRINGYL-BETA-D-APIOFURANOSYL)-(1->2)-BETA-D-GLUCOPYRANOSIDE
PHLOMISETHANOSIDE
CUCURBITOSIDE-B;2-(4-HYDROXYPHENYL)-ETHANOL-4-O-[5-O-(4-HYDROXY)-BENZOYL]-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE_H;4-(2-HYDROXYETHYL)-PHENYL_5-O-NICOTINYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE_L;4-(HYDROXYMETHYL)-PHENYL_5-O-NICOTINYL-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SEGUINOSIDE-I
TRIFOSTIGMANOSIDE-II;(6R,7E,9R)-9-HYDROXYMEGASTIGMA-4,7-DIEN-3-ONE-9-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SALVIONOSIDE-A
SALVIONOSIDE-B
3,4,5-TRIMETHOXYPHENYL-1-O-BETA-D-(5-O-SYRINGOYL)-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ECDYSANROSIN_A
| Title | Journal or Book | Year |
|---|---|---|
| A New Phenylethanoid Glycoside from Phlomis pungens WILLD. var. pungens. | Chemical and Pharmaceutical Bulletin | 1998 |
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.