ERIVANIN,1-ACETYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2YKKBNPhZgV |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-8-11-5-6-17(4)13(21-10(3)18)7-12(19)9(2)14(17)15(11)22-16(8)20/h8,11-15,19H,2,5-7H2,1,3-4H3/t8-,11-,12+,13-,14+,15-,17-/m0/s1 |
| InChIKey | SLOXZTURMQKWSH-FWUMSREZSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | SLOXZTURMQKWSH-NHFOSERFSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
(3S,3aS,5aR,6S,9aR,9bS)-3,5a-dimethyl-9-methylene-6-methylol-3a,4,5,6,9a,9b-hexahydro-3H-pyrano[5,4-g]benzofuran-2,8-quinone
1-Hydroxymethyl-4-methylene-7,9a-dimethyl-2-oxa-cis-decalino[6,7-b]tetrafuran-3,7-dione
(3S,3aS,5aS,6R,9aS,9bS)-5a-(iodomethyl)-3-methyl-9-methylene-6-methylol-3a,4,5,6,9a,9b-hexahydro-3H-pyrano[5,4-g]benzofuran-2,8-quinone
1-BETA-ACETOXY-2-OXO-5-ALPHA,11-BETA-H-EUDESM-3-EN-6-ALPHA,12-OLIDE
CHRYSANTHEMOLIDE
CINNAMIDIN
IXERISOSIDE-N
1-BETA-TERT.-BUTYLDIMETHYLSILYLOXY-5,7-ALPHA-H,6,11-BETA-H-EUDESM-3-EN-6,12-OLIDE
(2S*,3S*,4R*,5R*,9S*,13S*,15R*)-5-ACETOXY-3-BENZOYLOXY-9-CINNAMOYLOXY-15-HYDROXY-14-OXO-JATROPHA-6(17),11E-DIENE
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.