AESTIVOPHOENIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KhYLVn07peR |
|---|---|
| InChI | InChI=1S/C29H36N2O6/c1-16(2)12-13-19-8-6-10-21-23(19)30-24-20(9-7-11-22(24)31(21)15-14-17(3)4)28(35)37-29-27(34)26(33)25(32)18(5)36-29/h6-12,14,18,25-27,29-30,32-34H,13,15H2,1-5H3/t18-,25-,26+,27+,29-/m0/s1 |
| InChIKey | OPIGTSQJZVNRJD-NPTYGGMKSA-N |
| Mol Weight | 508.6 g/mol |
| Molecular Formula | C29H36N2O6 |
| Exact Mass | 508.257337 g/mol |
| Enantiomer InChIKey | OPIGTSQJZVNRJD-FVYPTBSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
BENTHOPHOENIN-METHYLESTER
ORICIACRIDONE-C;(+)-1,5-DIHYDROXY-2-ISOPROPENYLDIHYDROFURAN-[3,4-C]-ACRIDONE
ENT-14-LABDEN-3-BETA,8-BETA-DIOL_13-ALPHA-[O-BETA-D-QUINOVOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE]
2-(1-Benzyl-4,5-dimethyl-1H-imidazol-2-yl)-1-(2,3-dihydro-indol-1-yl)-2,3,3,3-tetrafluoro-propan-1-one
3-cyano-2-{[4-(dimethylamino)phenyl]imino}-1,1-difluoro-1H,2H-2l5-[1,3,2]diazaborolo[3,4-a]quinolin-2-ylium-1-uide
METHYL-[ISOPROPYL-4-O-(6-O-ACETYL-2-AZIDO-3-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZYL-2-O-PIVALOYL-BETA-L-IDOPYRANOSYL]-URONATE
(2E)-3-cyano-1,1-difluoro-2-[(4-methoxyphenyl)imino]-1H,2H-2l5-[1,3,2]diazaborolo[3,4-a]quinolin-2-ylium-1-uide
7-ALPHA-HYDROXY-TEIDEADIOL
7-BETA-HYDROXY-TEIDEADIOL
ALLYL-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Novel Neuronal Cell Protecting Substance, Aestivophoenin C, Produced by Streptomyces purpeofuscus. | The Journal of Antibiotics | 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.