IDRWLCVNXKRJJM-YXQYUPPOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1rK13I420ca |
|---|---|
| InChI | InChI=1S/C17H24O6Si/c1-12(18)7-9-15(2)14(20)21-16(3)10-8-13(19)11-17(16,22-15)23-24(4,5)6/h7-10H,11H2,1-6H3/b9-7+/t15-,16-,17-/m1/s1 |
| InChIKey | IDRWLCVNXKRJJM-YXQYUPPOSA-N |
| Mol Weight | 352.46 g/mol |
| Molecular Formula | C17H24O6Si |
| Exact Mass | 352.134215 g/mol |
| Enantiomer InChIKey | IDRWLCVNXKRJJM-VVQNAYLHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
VMYICMZIWOZDRS-BRWVUGGUSA-N
RVAIGAJFZFCFIY-YXQYUPPOSA-N
MICHAOLIDE-H
OETFQLTUPJCMRR-VABKMULXSA-N
7-DEOXY-8-EPI-VALEROSIDATE-TETRAACETATE
7-DESOXY-8-EPI-VALEROSIDATE TETRAACETATE
SUCROSYL-FERULIC-ACIDESTER
3-DIHYDRO-3,8-DIACETYL-11-H,13-SE-PHENYL-GROSHEIMIN
RPCAPUZHOOCZMO-ALPYKIIRSA-N
8-Methoxy-2,4,6,6-tetramethyltricyclo[6.2.1.0(1,6)]undec-4-en-7-one
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1521-3765(19991203)5:12<3651::aid-chem3651>3.3.co;2-p | "" | "" |
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.