FERRUDIOL-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HpJlGVHfDNh |
|---|---|
| InChI | InChI=1S/C32H28O10/c1-21(33)39-28-26(40-30(36)24-14-8-4-9-15-24)18-19-27(41-31(37)25-16-10-5-11-17-25)32(28,42-22(2)34)20-38-29(35)23-12-6-3-7-13-23/h3-19,26-28H,20H2,1-2H3/t26-,27-,28+,32+/m1/s1 |
| InChIKey | MYABEDGTITZDNM-QNNAYCHJSA-N |
| Mol Weight | 572.6 g/mol |
| Molecular Formula | C32H28O10 |
| Exact Mass | 572.168247 g/mol |
| Enantiomer InChIKey | MYABEDGTITZDNM-NAQGONTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
ELLIPEIOPSOL-C-PERACETYLATED
3a-(4-Ethyl-phenyl)-3,3,6,6-tetramethyl-tetrahydro-furo[3,2-b]furan-2,5-dione
3,5-DI-O-BENZOYL-1,2-O-ISOPROPYLIDENE-4-C-(N-METHYLPIPERAZINYL)-METHYL-ALPHA-D-XYLOFURANOSIDE
PUCCNGPWBGXYNK-KIRNSKFWSA-N
#10;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-[3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-2,3-DI-O-ACETYL-BETA-D-GLUCOPYR
3a-(4-Chloro-phenyl)-3,3,6,6-tetramethyl-tetrahydro-furo[3,2-b]furan-2,5-dione
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL-BROMIDE
(1R,3R,4R,7R)-1-(BENZOYLOXYMETHYL)-7-BENZYLOXY-3-(THYMIN-1-YL)-2-OXA-5-AZABICYCLO-[2.2.1]-HEPTANE
PHENANTHRENE-9,10-DIONE-O-[TRIPHENYL-[(TRIPHENYLPHOSPHORANYLIDENE)-METHYL]-PHOSPHORANYL]-OXIME
#24;ALLYL-[2-O-ACETYL-3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL-(1->2)]-[3,4,6-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL-(1->2)]-3,4,6-TRI-O-BENZYL-BETA-D-M
| Title | Journal or Book | Year |
|---|---|---|
| Polyoxygenated cyclohexene derivatives from Ellipeiopsis cherrevensis | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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