8-Epi-sarracenin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7osZW1sbUBm |
|---|---|
| InChI | InChI=1S/C11H14O5/c1-5-9-6-3-8(15-5)16-11(9)14-4-7(6)10(12)13-2/h4-6,8-9,11H,3H2,1-2H3/t5-,6-,8-,9+,11+/m0/s1 |
| InChIKey | QGBCGMGBGAHJIT-WWSAPQGSSA-N |
| Mol Weight | 226.23 g/mol |
| Molecular Formula | C11H14O5 |
| Exact Mass | 226.084124 g/mol |
| Enantiomer InChIKey | QGBCGMGBGAHJIT-GHAZOKMVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-(hydroxymethyl)-1-methoxy-, methyl ester, (1.alpha.,4a.alpha.,6.alpha.,7a.alpha.)-(.+-.)-
Methyl ester of 1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-(hydroxymethyl)-1-methoxycyclopenta(c)pyran-4-carboxylic acid
(4aR,6R,8aR)-1,1,3,6-tetramethyl-4a,5,6,7,8,8a-hexahydro-2-benzopyran-4-carboxylic acid methyl ester
Tarennin
PATRINOSIDE-AGLYCON
UMRGBIJLRMUNEQ-SOAMHNEUSA-N
(+)-4,4A,5,7A-TETRAHYDRO-1-ACETOXY-4-(ACETOXYMETHYLENE)-7-METHYLCYCLOPENTA-[C]-PYRAN-3-(1H)-ONE
(2R,2aR,4aS,7aR,7bS)-5-acetoxymethyl-2a,3,4,4a,7a,7b-hexahydro-2-methoxy-2H-1,7-dioxacyclopenta[c,d]indene
Xylomollin
(4S,6R,9R)-4-(Benzoyloxy)-9-ethyl-3-(methoxycarbonyl)-1,7-dioxasioro[5.5]undec-2-ene
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.