REVEROMYCIN-A;SYNTHETIC-PRODUCT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Jr8XsufgGoy |
|---|---|
| InChI | InChI=1S/C36H52O11/c1-6-7-19-35(47-34(44)17-16-32(40)41)21-22-36(46-30(35)14-10-25(3)23-33(42)43)20-18-27(5)29(45-36)13-9-24(2)8-12-28(37)26(4)11-15-31(38)39/h8-12,14-15,23,26-30,37H,6-7,13,16-22H2,1-5H3,(H,38,39)(H,40,41)(H,42,43)/b12-8+,14-10+,15-11+,24-9+,25-23+/t26-,27-,28-,29+,30-,35+,36-/m0/s1 |
| InChIKey | ZESGNAJSBDILTB-OXVOKJAASA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C36H52O11 |
| Exact Mass | 660.350962 g/mol |
| Enantiomer InChIKey | ZESGNAJSBDILTB-HIURPJIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- REVEROMYCIN-A;NATURAL-PRODUCT
REVEROMYCIN-C;27-METHYL-REVEROMYCIN-A
REVEROMYCIN-B
ACALEBXALXVWRS-CDVLHVEZSA-N
OPJWZMXRUZGWCS-CDVLHVEZSA-N
NEOMACLAFUNGIN_B;45-METHYLNEOMACLAFUNGIN_A
TAGITININ-I
FOENICULOSIDE-VI
(1S,2S,4S)-2,4-DIHYDROXY-1,8-CINEOLE-2-O-BETA-D-GLUCOPYRANOSIDE
(5R*,8R*,10S*)-10-Benzyloxy-8-benzyloxymethyl-8-phenyl-1,7-dioxaspiro[4.5]decan-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Total Synthesis of (−)-Reveromycin A | Organic Letters | 2004 |
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.