PYCNOLIDE-A
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7bugG4Cu2Mq |
|---|---|
| InChI | InChI=1S/C20H28O6/c1-6-14(4)19(23)25-16(9-12(2)7-8-21)18-15(5)20(24)26-17(18)10-13(3)11-22/h6-7,10,16-18,21-22H,5,8-9,11H2,1-4H3/b12-7+,13-10+,14-6-/t16-,17-,18-/m1/s1 |
| InChIKey | GHEIESSKOYFMTB-XSBMVCGPSA-N |
| Mol Weight | 364.44 g/mol |
| Molecular Formula | C20H28O6 |
| Exact Mass | 364.188589 g/mol |
| Enantiomer InChIKey | GHEIESSKOYFMTB-BWJKMIKOSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
- PYCNOLIDE-B
8-ACETYLSALONITENOLIDE
acetic acid [(1S,2S,4E,8E,10S,12E,14S)-10-hydroxy-16-keto-4,8,12-trimethyl-17-methylene-15-oxabicyclo[12.3.0]heptadeca-4,8,12-trien-2-yl] ester
CYCLODECA[B]FURAN-2(3H)-ONE, 4-(ACETYLOXY)-3A-4,7,8,11,11A-HEXAHYDRO-10-(HYDROXYMETHYL)-6-METHYL-3-METHYLENE-
[3aR-(3aR*,4R*,5E,9E,11aR*)]-4-(acetyloxy)-3a,4,7,8,11,11a-hexahydro-10-(hydroxymethyl)-6-methyl-3-methylenecyclodeca[b]furan-2(3H)-one
GERMACRA-1(10)E,4E,7(11)-TRIEN-12,8-A-OLIDE,6-A-ACETOXY-14-OXO
CYCLODECA[B]FURAN-10-CARBOXALDEHYDE, 4-(ACETYLOXY)-2,3,3A,4,7,8,11,11A-OCTAHYDRO-6-METHYL-3-METHYLENE-2-OXO-
14-HYDROXY-ARTEMIS-IIFOLIN-6-ALPHA-O-ACETATE
CHRYSANOLIDE,DIHYDRO-A
11-B-H-GERMACRA-1(10)E,4E-DIEN-12,6-B-OLIDE-A
Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,9-diox ocyclodeca[b]furan-4-yl ester, [3aS-(3aR*,4S*,6Z,10R*,11aS*)]-
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.