REVEROMYCIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CsYFJNhxUjF |
|---|---|
| InChI | InChI=1S/C36H52O11/c1-6-7-19-35(30(14-10-25(3)23-33(42)43)45-34(44)17-16-32(40)41)21-22-36(47-35)20-18-27(5)29(46-36)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+ |
| InChIKey | XVFQIVPMOPJEIO-QYXLSQDFSA-N |
| Mol Weight | 660.8 g/mol |
| Molecular Formula | C36H52O11 |
| Exact Mass | 660.350962 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
REVEROMYCIN-A
OPJWZMXRUZGWCS-CDVLHVEZSA-N
(2R,5R,5aR,7aR)-2,5-Epoxy-5,8-dimethyl-2-(methylethyl)-2,3,4,5,5a,6,7,9a-octahydro-1-benzoxepine
15-Acetoxy-2,2-dimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-13-ene
CLEISTROSIDE-6;1-O-DODECANYL-2,3-DI-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-ACETYL-ALPHA-RHAMNOPYRANOSYL-(1->4)-
SNA-4606-1
(2R,3S,4S,5R,6R,10S,11R,12R,13R)-13-Ethyl-6,11-dihydroxy-3,5-O-(isopropylidenedioxy)-2,4,6,8,10,12-hexamethyl-8(E)-tridecenolide
13-Acetoxy-2,2-dimethyl-1,6,8-trioxadispiro[4.1.5.3]pentadec-14-ene
#6;(2S,4S)-1-[(2R,3S,6R,8R,9S)-8-[(1S,2S,3S)-1,2-DIHYDROXY-4-(4-METHOXYBENZYLOXY)-3-METHYLBUTYL]-9-METHOXY-3-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-5-[(2
CLEISTETROSIDE-6
| Title | Journal or Book | Year |
|---|---|---|
| Reveromycins, new inhibitors of eukaryotic cell growth. III. Structures of reveromycins A, B, C and D. | The Journal of Antibiotics | 1992 |
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.