JAMESONIELLIDE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5oSga9g9EKa |
|---|---|
| InChI | InChI=1S/C20H20O6/c1-18-7-4-3-5-13(18)16(21)25-15(18)10-20-17(22)24-14(9-19(20,2)26-20)12-6-8-23-11-12/h3-8,11,13-15H,9-10H2,1-2H3/t13-,14+,15-,18-,19+,20-/m0/s1 |
| InChIKey | CHKCOOSNTPMJHY-XGVHXEIDSA-N |
| Mol Weight | 356.37 g/mol |
| Molecular Formula | C20H20O6 |
| Exact Mass | 356.125988 g/mol |
| Enantiomer InChIKey | CHKCOOSNTPMJHY-BEYYYLICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7S)-(+)-3-Benzyloxy-2,7-dihydroxy-4,4,8-trimethyltricyclo[6.4.0.0(2,6)]dodec-9-en-11-one
PARAMINABEOLIDE_C
2,3,4,6-TETRA-O-BENZYL-1-C-PHENYL-ALPHA-D-GLUCOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
MYRIAPORONE_2
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
METHYL_((2,3-DIFLUOROBENZYL)-5-CHLOROACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULO
12-ACETOXY-15,16-EPOXY-17-HYDROXYMETHYL-CIS-CLERODA-3,13(16),14-TRIENE-18,6-OLIDE
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
BIS-(DIHYDRODEOXYARTEMISITENE)
FPCAAAUAZNPFFI-LEGGEKIVSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenes from in vitro cultures of the liverwort Jamesoniella autumnalis | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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