JIOGLUTIN-D-DIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6o8TCzTnzrO |
|---|---|
| InChI | InChI=1S/C15H22O8/c1-7(16)20-6-15-11-9(5-10(18-3)22-14(11)19-4)12(13(15)23-15)21-8(2)17/h9-14H,5-6H2,1-4H3/t9-,10+,11-,12+,13+,14+,15-/m1/s1 |
| InChIKey | YINPHMDTWHNTRU-ALXNTHISSA-N |
| Mol Weight | 330.33 g/mol |
| Molecular Formula | C15H22O8 |
| Exact Mass | 330.131468 g/mol |
| Enantiomer InChIKey | YINPHMDTWHNTRU-QEASNPOISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Calditol acetate
3'-O-BETA-GLUCOPYRANOSYL-STILBERICOSIDE
exo-11-[(E)-2'-Acetoxycyclopropyl]-12-syn-(tert-butyldimethylsiloxy)pentacyclo[7.3.0.0(2,7).0(3,5).0(4,8)]dodec-10-ene
2'-O-(5-PHENYL-2E,4E-PENTADIENOYL)-MUSSAENOSIDIC-ACID
MARINOID-A
2'-CINNAMOYL-MUSSAENOSIDIC-ACID
2'-O-CINNAMOYL-MUSSAENOSIDIC_ACID
PITTOSPORATOBIRASIDE B
6,2',6'-O-TRIACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
| Title | Journal or Book | Year |
|---|---|---|
| Two non-glycosidic iridoids from Rehmannia glutinosa | Phytochemistry | 1990 |
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.