8-ACETYLSTACHYBOTRIN-C-5,6'-DIMETHYLETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F3235XLZiN5 |
|---|---|
| InChI | InChI=1S/C35H45NO6/c1-23(2)10-8-11-24(3)12-9-18-35(5)32(41-25(4)37)21-29-31(40-7)20-28-30(33(29)42-35)22-36(34(28)38)19-17-26-13-15-27(39-6)16-14-26/h10,12-16,20,32H,8-9,11,17-19,21-22H2,1-7H3/b24-12+/t32-,35-/m0/s1 |
| InChIKey | RZKNENYMGUFAOP-XGSNSJJVSA-N |
| Mol Weight | 575.7 g/mol |
| Molecular Formula | C35H45NO6 |
| Exact Mass | 575.324688 g/mol |
| Enantiomer InChIKey | RZKNENYMGUFAOP-UGJKRJARSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-phenyl-propionic acid
SMTP-4D
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-4-methyl-valeric acid
SMTP-5D
2-[2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-7-keto-2-methyl-4,9-dihydro-3H-pyrano[5,6-g]isoindol-8-yl]-3-hydroxy-propionic acid
ADUNCTIN-E,(5'AR*,6'S*,9'R*,9'AS*)-1-[5'A,6',7',8',9',9'A-HEXAHYDRO-3',6'-DIHYDROXY-1'-METHOXY-6'-METHYL-9'-(1''-METHYLETHYL)-DIBENZO-[B,D]-FURAN-4'-YL]-3-PHENY
rel-1-[(5aR,6R,9R,9aS)-5a,6,7,8,9,9a-Hexahydro-3,6-dihydroxy-1-methoxy-6-methyl-9-(1-methylethyl)-4-dibenzofurananyl]-3-phenyl-1-propanone [(+-)-6-epi-Adunctin E]
GRAVACRIDONDIOL
3'',5''-DI-O-ACETYL-HARPALYCIN
IGCFHPMDWVXZDG-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Stachybotrin C and Parvisporin, Novel Neuritogenic Compounds. II. Structure Determination. | The Journal of Antibiotics | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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