Debora-aplasmomycin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Go5ACGlT3LL |
|---|---|
| InChI | InChI=1S/C40H64O14/c1-21-15-17-31-37(5,6)29(41)13-9-11-26-20-28(24(4)50-26)52-36(46)34(44)40(48)22(2)16-18-32(54-40)38(7,8)30(42)14-10-12-25-19-27(23(3)49-25)51-35(45)33(43)39(21,47)53-31/h9-12,21-34,41-44,47-48H,13-20H2,1-8H3/b11-9+,12-10+ |
| InChIKey | TYOQVNKJFHCYPE-WGDLNXRISA-N |
| Mol Weight | 768.9 g/mol |
| Molecular Formula | C40H64O14 |
| Exact Mass | 768.429607 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
GONIOLACTONE-A
(2R,3R,4R,4aR,7R,8aS)-Octahydro-3-hydroxy-7-methyl-5-oxo-2-[(1E)-prop-1-enyl]pyrazano[4,3-b]pyran-4-yl 4-Bromobenzoate
1,2-O-Cyclohexylidene-alpha-D-xylopentodialdo-1,4-furanose dimer
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-8-OXO-4E,6E-TRIDECADIENE
rel-(1S,4R,5S,6R)-4,5-Diacetoxy-6-[(R)-1,5-dimethylhexa-3,5-dienyl]-3-methylcyclohex-2-enyl (Z)-2-Methylbut-2-enoate
18-(E)-LYNGBYALOSIDE_C
18-(Z)-LYNGBYALOSIDE_C
(14E)-9-(4-dimethylamino-3-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-3-ethyl-7-hydroxy-2,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-quinone
9R-O-Chloroacetyl-6"-dihydro-12S,13R-epoxy-3,5-isopropylidene-6"-O-(4-methoxybenzyl)leuconolide A1
9R-O-Chloroacetylmaridonolide I
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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