CT2108A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HbO6G2Z9jlo |
|---|---|
| InChI | InChI=1S/C21H22O7/c1-4-5-6-7-8-9-15-11-14-12-16(23)20(3,27-17(24)10-13(2)22)18(25)21(14)19(26-15)28-21/h4-9,11-13,19,22H,10H2,1-3H3/b5-4+,7-6+,9-8+/t13-,19?,20+,21?/m1/s1 |
| InChIKey | DHOBWLDZMMCUPR-XPQIRNSYSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C21H22O7 |
| Exact Mass | 386.136553 g/mol |
| Enantiomer InChIKey | DHOBWLDZMMCUPR-MVDSIJFHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
ANDROST-5-ENE-3.BETA.,17.BETA.,18-TRIOL-16-ONE-TRI-ACETATE
ANDROST-5-ENE-3.BETA.,17.BETA.,18-TRIOL-16-ONE(3.BETA.,17.BETA.,18-TRI-ACETATE)
ERGOSTERYL-3-O-BETA-D-GLUCOPYRANOSIDE
AMARISOLIDE;2-BETA-O-BETA-D-GLUCOPYRANOSYL-NEO-CLERODA-3,13(16),14-TRIEN-15,16-EPOXY-18,19-OLIDE
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
(3aS,8bS,SS)-N-(tert-Butyloxycarbonyl)-3a,8b-dihydro-7-hydroxy-8-(p-tolylsulfinyl)pyrrolo[3,2-b]benzofuran-2(3H)-one
N,O,O-trimethyl-pycnazanthine
(3aR,8bR,SS)-N-(tert-Butyloxycarbonyl)-3a,8b-dihydro-7-hydroxy-8-(p-tolylsulfinyl)pyrrolo[3,2-b]benzofuran-2(3H)-one
isoxazolo[5,4-b]quinolin-5(6H)-one, 4-(2,4-dimethoxyphenyl)-4,7,8,9-tetrahydro-3-methyl-
3,4-Diphenyl-6,7-dihydro-9H-pyrano[3",4":5',6']pyrido[2',3':4,5]thieno[2,3-c]pyridazine
| Title | Journal or Book | Year |
|---|---|---|
| CT2108A and B: New Fatty Acid Synthase Inhibitors as Antifungal Agents | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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