ARCHAZOLID-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H6IcdAxRu1U |
|---|---|
| InChI | InChI=1S/C41H60N2O7S/c1-25(2)20-36(49-41(47)42-10)40-43-33(24-51-40)39-30(7)16-13-15-29(6)38(48-11)32(9)34(44)19-18-27(4)21-28(5)22-31(8)35(45)23-26(3)14-12-17-37(46)50-39/h12-13,15-19,21-25,30-32,34-36,38-39,44-45H,14,20H2,1-11H3,(H,42,47)/b16-13+,17-12+,19-18+,26-23+,27-21-,28-22-,29-15+/t30-,31-,32-,34+,35+,36+,38+,39-/m0/s1 |
| InChIKey | BYVUBCIRZIXXCV-RUNCLQLFSA-N |
| Mol Weight | 725.0 g/mol |
| Molecular Formula | C41H60N2O7S |
| Exact Mass | 724.412123 g/mol |
| Enantiomer InChIKey | BYVUBCIRZIXXCV-GEQRXYAHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ARCHAZOLID_F;ISO-ARCHAZOLID_B
RS-22-B
4-METHOXYCARBONYL-DELTA(2)-CEPHEM-ESTER
7-(diethylamino)-4-methyl-3-(2-oxanyl)-1-benzopyran-2-one
Ethyl 2,3-dimethyl-2-(ethenyl)azulene-1-carboxylate
6-[2-(2-Methoxy-1-methoxycarbonyl)ethenyl)cyclopentenyl]-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene
(6R*,7R*,8S*,10S*)-10-HYDROXY-8-METHACRYLOXY-1-OXO-GERMACRA-4,11(13)-DIEN-6,12-OLIDE
1-OXO-10A-OH-8A-METHACRYLOYLOXYCOSTUNOLIDE
1,1-DIMETHYLETHYL-[2R-[2-ALPHA-(R*),3-BETA,4-BETA-5-ALPHA]]-4-(3,4-DIHYDROXYTETRAHYDRO-5-METHOXY-2-FURANYL)-2,2-DIMETHYL-3-OXAZOLIDINECARBOXYLATE
1,1-Dimethylethyl[2R-[2.alpha.(R(*)),3.alpha.,4.alpha.,5.alpha.]]-4-(3,4-Dihydroxytetrahydro-5-methoxy-2-furanyl)-2,2-dimethyl-3-oxazolidinecarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical Determination of Archazolid A and B, Highly Potent Vacuolar-Type ATPase Inhibitors from the Myxobacterium Archangium gephyra | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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