SHANZHISIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1y4ecsyCZkI |
|---|---|
| InChI | InChI=1S/C16H24O11/c1-16(24)2-6(18)8-5(13(22)23)4-25-14(9(8)16)27-15-12(21)11(20)10(19)7(3-17)26-15/h4,6-12,14-15,17-21,24H,2-3H2,1H3,(H,22,23)/t6-,7+,8+,9-,10+,11-,12+,14+,15-,16+/m1/s1 |
| InChIKey | YSIFYNVXJOGADM-UDIUADGESA-N |
| Mol Weight | 392.36 g/mol |
| Molecular Formula | C16H24O11 |
| Exact Mass | 392.131862 g/mol |
| Enantiomer InChIKey | YSIFYNVXJOGADM-XHWKFEODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BETA-DIHYDROGRISELINOSIDE
ALPHA-DIHYDROGRISELINOSIDE
6a-Dihydro-griselinoside
PREMNAODOROSIDE_A;1,8-DIESTER_OF_MUSSAENOSIDIC_ACID_OF_3,7-DIMETHYLOCTAN-1,8-DIOL
AGNUCASTOSIDE-A
2'-O-CAFFEOYL-MUSSAENOSIDIC-ACID
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
2'-P-HYDROXYBENZOYL MUSSAENOSIDIC ACID
AGNUCASTOSIDE-B
MARINOID-C
| Title | Journal or Book | Year |
|---|---|---|
| Three New Monoterpenoids from the Fruit of Genipa americana | Chemical and Pharmaceutical Bulletin | 2007 |
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.