DEGRADANT_1;TRANS_ROTAMER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | EvqjBbvfM93 |
|---|---|
| InChI | InChI=1S/C52H79N5O12/c1-32(16-12-11-13-17-34(3)44(66-8)30-40-22-20-38(7)52(65,69-40)49(61)50(62)56-25-15-14-18-42(56)51(63)64)26-36(5)46(59)48(68-10)47(60)37(6)28-35(4)43(58)24-19-33(2)27-39-21-23-41(45(29-39)67-9)57-31-53-54-55-57/h11-13,16-17,19,24,28,31-33,35-36,38-42,44-45,47-48,60,65H,14-15,18,20-23,25-27,29-30H2,1-10H3,(H,63,64)/b13-11+,16-12+,24-19+,34-17+,37-28+/t32-,33+,35+,36-,38-,39-,40?,41-,42?,44+,45+,47+,48-,52-/m1/s1 |
| InChIKey | QGWFCBZMORYSSG-PPIWGTLASA-N |
| Mol Weight | 966.2 g/mol |
| Molecular Formula | C52H79N5O12 |
| Exact Mass | 965.572523 g/mol |
| Enantiomer InChIKey | QGWFCBZMORYSSG-WHPCALODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- DEGRADANT_1;CIS_ROTAMER
29-EPI-RAPAMYCIN
20-THIARAPAMYCIN
16-O-DESMETHYL-27-DESMETHOXYRAPAMYCIN
15-DEOXO-19-SULFOXYLRAPAMYCIN
pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(1-ethyl-1H-pyrazol-5-yl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-
11-ALPHA-ANGELOYLOXY-1-ALPHA-HYDROXY-5-BETA-H,6-ALPHA-H,7-ALPHA-H,10-ALPHA-ME-EUDESM-4(15)-EN-6,12-OLIDE
11-ALPHA-ANGELOYLOXY-1-BETA-HYDROXY-5-ALPHA-H,6-ALPHA-H,7-ALPHA-H,10-BETA-ME-EUDESM-4(15)-EN-6,12-OLIDE
1-HYDROXY-4-METHYLENEISOSILEROLIDE DERIVATIVE FROM LASERPITIUM SILER
LASOLIDE
4-Benzyloxycarbonyl-6,7-dimethoxy-4-(2,4,6-trimethoxyphenyl)-2H-1-benzopyran-3(4H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Structural identification and characterization of potential degradants of zotarolimus on zotarolimus-coated drug-eluting stents | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
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.