RAMOSINE;4-BETA-(HYDROXYMETHYL)-3-BETA,4-ALPHA-DIHYDROXY-8-ALPHA-[(S)-3-HYDROXY-2-ETHYLENEPROPIONYLOXY]-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H,11-BETA-H,11-ALP
Compound with spectra: 1 NMR
![RAMOSINE;4-BETA-(HYDROXYMETHYL)-3-BETA,4-ALPHA-DIHYDROXY-8-ALPHA-[(S)-3-HYDROXY-2-ETHYLENEPROPIONYLOXY]-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H,11-BETA-H,11-ALP](/api/compound/4FefbRRY4AT.png?ph=true&h=300&w=458 "RAMOSINE;4-BETA-(HYDROXYMETHYL)-3-BETA,4-ALPHA-DIHYDROXY-8-ALPHA-[(S)-3-HYDROXY-2-ETHYLENEPROPIONYLOXY]-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H,11-BETA-H,11-ALP")
| SpectraBase Compound ID | 4FefbRRY4AT |
|---|---|
| InChI | InChI=1S/C19H26O8/c1-8-4-12(26-17(23)9(2)6-20)14-10(3)18(24)27-16(14)15-11(8)5-13(22)19(15,25)7-21/h10-16,20-22,25H,1-2,4-7H2,3H3/t10-,11-,12-,13-,14+,15-,16-,19+/m0/s1 |
| InChIKey | JSTXDUPGNXVYPZ-DPJSVSISSA-N |
| Mol Weight | 382.41 g/mol |
| Molecular Formula | C19H26O8 |
| Exact Mass | 382.162768 g/mol |
| Enantiomer InChIKey | JSTXDUPGNXVYPZ-IZONDTBKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
REPDIOLIDE-TRIOL;3-BETA,4-ALPHA,15-TRIHYDROXY-10(14),11(13)-DIEN-8-ISOBUTYRYLOXY-12,6-GUAIANOLIDE
REPDIOLIDE TRIOL
PULCHELLAMINE_C
3,3'-Bis-O-(tert-butyldimethylsilyl)-13-(1'-hydroxyethyl)-16-(2"-tetrahydropyranyl)-11.alpha.H-dihydrocynaropicrin
SUBCORDATOLIDE A,8-DESACYL-8-TIGLOYL
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
2,17-ALPHA-DIHYDROXY-PREGN-1,4-DIEN-3,20-DIONE
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Structure determination of ramosine, a guaianolide, by NMR spectroscopy | Magnetic Resonance in Chemistry | 2004 |