JYHIHHYYXXKTTJ-ACFGJFQVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dt2Il2KRBOl |
|---|---|
| InChI | InChI=1S/C27H32N2O8/c1-18-11-13-20-7-4-9-23(31)26(20)27(34)37-21(17-25(33)36-19(2)12-14-22(18)30)8-5-15-28-24(32)10-6-16-29-35-3/h4-7,9-12,14-16,19,21-22,30-31H,8,13,17H2,1-3H3,(H,28,32)/b10-6+,14-12+,15-5+,18-11-,29-16+/t19-,21+,22-/m1/s1 |
| InChIKey | JYHIHHYYXXKTTJ-ACFGJFQVSA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C27H32N2O8 |
| Exact Mass | 512.215866 g/mol |
| Enantiomer InChIKey | JYHIHHYYXXKTTJ-JOIZFRRISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
NATURAL-LOBATAMIDE-C
LOBATAMIDE-A
LOBATAMIDE_A
(E,4E)-N-[(E)-3-[(3Z,5S,6E,8R,12S)-5,16-dihydroxy-10,14-diketo-4,8-dimethyl-9,13-dioxabicyclo[13.4.0]nonadeca-1(15),3,6,16,18-pentaen-12-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide
(E,4E)-N-[(E)-3-[(3Z,5S,6E,8S,12S)-5,16-dihydroxy-10,14-diketo-4,8-dimethyl-9,13-dioxabicyclo[13.4.0]nonadeca-1(15),3,6,16,18-pentaen-12-yl]prop-1-enyl]-4-methoxyimino-but-2-enamide
LOBATAMIDE_B
JYHIHHYYXXKTTJ-ZOKNFTTMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Lobatamide C: Total Synthesis, Stereochemical Assignment, Preparation of Simplified Analogues, and V-ATPase Inhibition Studies | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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