7-O-(ALPHA-GLUCOSYL)-CINEROMYCIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jf4U8JFXC0q |
|---|---|
| InChI | InChI=1S/C23H36O9/c1-13-6-5-7-14(2)16(8-10-23(4,29)11-9-18(25)30-15(13)3)31-22-21(28)20(27)19(26)17(12-24)32-22/h7-11,13,15-17,19-22,24,26-29H,5-6,12H2,1-4H3/b10-8-,11-9-,14-7-/t13-,15-,16+,17-,19-,20+,21-,22+,23-/m0/s1 |
| InChIKey | HFUKSHWNUBWWHB-NNBGKQQCSA-N |
| Mol Weight | 456.5 g/mol |
| Molecular Formula | C23H36O9 |
| Exact Mass | 456.235933 g/mol |
| Enantiomer InChIKey | HFUKSHWNUBWWHB-JCNUDSFHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(3R,4S,6R)-PARA-MENTH-1-ENE-3,6-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
2-(2Z-N-PENTENYL)-3-METHYL-4-BETA-O-(BETA-D-GLUCOPYRANOSYL)-CYCLOPENT-2-EN-1-ONE
GLOCHIDIONOLACTONE-E
GLOCHIDIONOLACTONE-A
PHYLLANTHURINOLACTONE
STAPHYLIONOSIDE-F;(3S,4R,9S,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,4,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
BRIDELIONOSIDE-F;(3R,4S,9R,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,4,9-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
ALANGIONOSIDE-A
TURPINIONOSIDE-B;(3S,5R,6S,9S)-3,6,9-TRIHYDROXY-MEGASTIGMAN-7-ENE-9-O-BETA-D-GLUCOPYRANOSIDE
STAPHYLIONOSIDE-A;(3S,9S,5Z,7E)-MEGASTIGMA-5,7-DIENE-3,9-DIHYDROXY-4-ONE-9-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cineromycins, .GAMMA.-Butyrolactones and Ansamycins by Analysis of the Secondary Metabolite Pattern Created by a Single Strain of Strepomycest. | The Journal of Antibiotics | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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