PGUZELCLBGYVDN-RDPNJTDQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 45jE0ZRSv6r |
|---|---|
| InChI | InChI=1S/C13H20O6/c14-6-11-10(16)2-1-9(19-11)5-8-3-4-18-12(7-15)13(8)17/h1-2,5,9-17H,3-4,6-7H2/b8-5+/t9-,10+,11-,12-,13+/m0/s1 |
| InChIKey | PGUZELCLBGYVDN-RDPNJTDQSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C13H20O6 |
| Exact Mass | 272.125988 g/mol |
| Enantiomer InChIKey | PGUZELCLBGYVDN-OCIJPXSISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CBCHAXDUAJXCCP-IWSPIJDZSA-N
UYAWSMMZPIHXDH-XPWALMASSA-N
5,8-Epoxy-1H-benzocycloheptene, 2,3,5,8-tetrahydro-
SPICIGERA-DELTA-LACTONE;5,6-DIACETOXY-1,2-EPOXY-1,5'-(2'-PENTENE-5'-OLIDE)-3E-HEPTENE
COSMOSPORASIDE_B
1-(4',6'-Di-O-acetyl-2',3'-dideoxy-.alpha.-D-erythro-hex-2'-enopyranosyl)-2-phenylethyne
VKAQUILKQMTODP-FQECFTEESA-N
4,11-Dioxa-tricyclo(6.2.1.0/2,7/)undeca-6,9-diene
(1S,2S,3S,4S)-1,2,3,4-tretrakis(Acetoxy)cyclohex-5-ene
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Entry to β-Linked C-Disaccharides Using a Carbon-Ferrier Reaction | Organic Letters | 2003 |
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.