| SpectraBase Compound ID | A2Wo9iPgVbt |
|---|---|
| InChI | InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22-,23-,24+,25+,26-,27+,29-,30+,31+,32+,33-,35+,36-,37-,38-/m0/s1 |
| InChIKey | AGOYDEPGAOXOCK-WBIZIYRVSA-N |
| Mol Weight | 748.0 g/mol |
| Molecular Formula | C38H69NO13 |
| Exact Mass | 747.476891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CaAlQ5u95 |
|---|---|
| Name | 6-O-METHYLERYTHROMYCIN_A |
| Compound Number | 1C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H69NO13 |
| InChI | InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22-,23-,24+,25+,26-,27+,29-,30+,31+,32+,33-,35+,36-,37-,38-/m0/s1 |
| InChIKey | AGOYDEPGAOXOCK-WBIZIYRVSA-N |
| Literature Reference Author | S.MORIMOTO,T.ADACHI,Y.WATANABE,S.OMURA |
| Literature Reference Citation | HETEROCYCLES,31,305(1990) |
| Literature Reference DOI | 10.3987/COM-89-5236 |
| Molecular Weight | 747.965 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ835 |