EUCCANABINOLIDE,DESACYL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HMeikiAoSEZ |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-9-5-6-14(21-12(4)18)10(2)8-15-16(13(19)7-9)11(3)17(20)22-15/h5,8,13-16,19H,3,6-7H2,1-2,4H3/b9-5+,10-8-/t13-,14+,15+,16-/m1/s1 |
| InChIKey | UYVDDCCDZKMLBM-AFGYVEGLSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
| Enantiomer InChIKey | UYVDDCCDZKMLBM-FZTLUVAKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
15-O-BENZOYLSALONITENOLIDE
3-BETA-ACETOXYDEACETYLTULIRINOL;(4E,9Z)-1-ALPHA,6-ALPHA-DIHYDROXY-3-BETA-ACETOXYGERMACRA-4,9,11(13)-TRIEN-12,8-ALPHA-OLIDE
9-ALPHA,15-DIHYDROXY-9-O-ACETYL-15-O-SENECIOLOXYGERMACR-1-(10),4-(5),11-(13)-TRIENE-6-ALPHA,12-OLIDE
IDOMAIN
9-ALPHA,15-DIHYDROXY-9-O-ACETYL-15-O-ISOVALERYLGERMACR-1-(10),4-(5),11-(13)-TRIENE-6-ALPHA,12-OLIDE
(3R,7R,8S)-3-ACETOXY-15-(2-METHYL)PROPANOYLOXY-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
(3R*,7R*,8S*)-3-ACETOXY-15-(2-METHYLPROPANOYLOXY)-14-OXOMELAMPA-1(10),4,11(13)-TRIEN-8,12-OLIDE
(3R*,7R*,8S*)-MELAMPA-1(10),4,11(13)-TRIEN-12,8-OLIDE,3-ACETOXY-15-ISOBUTANOYLOXY-A
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.