(3S,6R)-6-HYDROXY-LASIODIPLODIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GoV7s6MIe5u |
|---|---|
| InChI | InChI=1S/C17H24O5/c1-11-7-8-13(18)6-4-3-5-12-9-14(19)10-15(21-2)16(12)17(20)22-11/h9-11,13,18-19H,3-8H2,1-2H3/t11-,13-/m0/s1 |
| InChIKey | DGMDZTUKWDQSTB-AAEUAGOBSA-N |
| Mol Weight | 308.37 g/mol |
| Molecular Formula | C17H24O5 |
| Exact Mass | 308.162374 g/mol |
| Enantiomer InChIKey | DGMDZTUKWDQSTB-DGCLKSJQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
(3S,7S)-7,14-dihydroxy-16-methoxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one
(5S)-5-HYDROXYLASIODIPLODIN
(3R)-12,14-dimethoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclododecin-1-one
(3R)-10,12-dimethoxy-3-methyl-3,4,5,6,7,8-hexahydro-2-benzoxecin-1-one
(R)-(-)-2-Propen-1-yl-4,6-dimethoxybenzoic acid 1-methyl-hept-6-enyl ester
(1-methyl-5-oxo-non-8-enyl) 2-allyl-4,6-dimethoxy-benzoate
Methyl 4-(benzyloxy)-2-(8-hydroxynonyl)-6-methoxybenzoate
1-(fluoromethyl)hept-6-enyl 2-allyl-4,6-dimethoxy-benzoate
6,8-Dimethoxy-3-methyl-3,4-dihydro-isocoumarin
6-(8',9'-Epoxynon-1'-yl)-2,4-dimethyloxybenzoic acid trimethylsilyl dev
| Title | Journal or Book | Year |
|---|---|---|
| Lasiodiplodin Analogues from the Endophytic Fungus <i>Sarocladium kiliense</i> | Chemical and Pharmaceutical Bulletin | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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