RABDOLATIFOLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KfhhOx4sMas |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-11-12-5-6-16(22)20(4)15(19(2,3)8-7-17(20)23)10-14(21)13(9-12)18(11)24/h9,12,14-15,17,21,23H,1,5-8,10H2,2-4H3/t12?,14-,15?,17+,20-/m1/s1 |
| InChIKey | MZEJPAGUQDRCOG-BWRBVZFJSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Enantiomer InChIKey | MZEJPAGUQDRCOG-FTQWFTEGSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-d5 |
ENT-8,9-SECO-7-ALPHA-ACETOXYKAURA-8(14),16-DIEN-9,15-DIONE
ENT-8,9-SECO-7-ALPHA,11-BETA-DIHYDROXYKAURA-8(14),16-DIEN-9,15-DIONE
ENT-8,9-SECO-7-ALPHA-HYDROXY-17-THIOPHENYLKAUR-8(14)-EN-9,15-DIONE
CRYPTOPORIC-ACID-I-TRIMETHYLESTER
(+)-7-ALPHA-HYDROXYISODRIMENIN
cis-3-Methoxy-5,6,4a,8a,7,8-hexahydro-5,5-8a-trimethyl-(4H)naphthalen-8.alpha.(tert-butyldimethylsiloxy)-1-one
JHLUSDWGHSOKTQ-ZKDIOUJLSA-N
Carotenoid-1
(6-ALPHA-H)-3-ALPHA,7-ALPHA,8-ALPHA-TRIMETHYL-11-OXATRICYCLO-[6.2.1.0(1,6]-UNDEC-9-EN-5-ONE
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.