SHANZHIGENIN-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8TzI6Qa5VGQ |
|---|---|
| InChI | InChI=1S/C11H16O6/c1-11(15)3-6(12)7-5(9(13)16-2)4-17-10(14)8(7)11/h4,6-8,10,12,14-15H,3H2,1-2H3/t6-,7+,8-,10-,11+/m1/s1 |
| InChIKey | GGZSQSUXBPYCHQ-BEBVASNESA-N |
| Mol Weight | 244.24 g/mol |
| Molecular Formula | C11H16O6 |
| Exact Mass | 244.094688 g/mol |
| Enantiomer InChIKey | GGZSQSUXBPYCHQ-IHFUKEFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(E)-10-[(p-Hydroxycinnamoyl)oxy]-Loganigenine
(-)-6beta-Acetoxy-7alpha-hydroxymethyl-1alpha-methoxy-1,4aalpha,5,6,7,7aalpha-hexahydrocyclopenta[c]-pyran-4-carboxylic acid-methylester
Nepetol-glucosyl ester
2-Hydroxy-7-methyl-4-nonyl-3-octyl-3,4-dihydro-2H-pyrano[3,2-c]pyran-5-one
BETA-SCABROGENIN
ALPHA-SCABROGENIN
Cyclopenta[c]pyran-4-carboxylic acid, 1,1'-oxybis[1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methyl-, dimethyl ester, [1S-[1.alpha.(1'R*,4'aR*,6'R*,7'S*,7'aS*),4a.alpha.,6.alpha.,7.alpha. ,7a.alpha.]]-
DPP-GENIPIN;1,2-DIPALMITOYL-3-SN-PHOSPHATIDYL-GENIPIN
7-DEOXY-8-EPI-LOGANIC_ACID
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids. A Review, Part 1 | 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.