OXIMIDINE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DuargYLXh7f |
|---|---|
| InChI | InChI=1S/C23H24N2O7/c1-30-25-14-6-12-19(27)24-13-5-11-17-21(28)22-18(31-22)10-3-2-7-15-8-4-9-16(26)20(15)23(29)32-17/h2-10,12-14,17-18,21-22,26,28H,11H2,1H3,(H,24,27)/b7-2+,10-3-,12-6-,13-5-,25-14+/t17-,18+,21+,22+/m0/s1 |
| InChIKey | WOVPNVYPSXQYIA-PXJNMGGJSA-N |
| Mol Weight | 440.45 g/mol |
| Molecular Formula | C23H24N2O7 |
| Exact Mass | 440.158351 g/mol |
| Enantiomer InChIKey | WOVPNVYPSXQYIA-QKYMENKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CJ-12,950
IJGPYKPSFKNXCU-AOOMEUMDSA-N
GIBBESTATIN-C
(17-Z)-APICULAREN_A
(17-Z)-23,24-SECO-APICULAREN_A
YJLWVESOLSFGGC-KTUMCVOMSA-N
1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14-methoxy-3-methyl-16-[(trimethylsilyl)oxy]-, [S-(E)]-
2-Allyl-6-methoxy-benzoic acid (1S,2S,3S)-1-[2-(4-methoxy-benzyloxy)-ethyl]-2-methoxymethoxy-3,6-dimethyl-hept-5-enyl ester
3-Methyl-14,16-bis[(trimethylsilyl)oxy]-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione
Zearalenone + BSTFA
| Title | Journal or Book | Year |
|---|---|---|
| Oximidines I and II: Novel Antitumor Macrolides from Pseudomonas sp. | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.